5-quinolin-3-ylpent-4-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=N2)C#CCCCO
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=N2)C#CCCCO
InChI
InChI=1S/C14H13NO/c16-9-5-1-2-6-12-10-13-7-3-4-8-14(13)15-11-12/h3-4,7-8,10-11,16H,1,5,9H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N'-(5-cyano-2-methylsulfanyl-pyrimidin-4-yl)-N-oxidanyl-methanimidamide
- 3-(2-ethoxyethynyl)-2-methyl-quinoline
- 5-bromanyl-1H-indol-3-ol
- 1,2,3,4-tetramethoxy-5-methyl-benzene
- (2S)-2-[[(2S)-2-[[(2R)-2-[[(2S,3R)-2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]ethanoylamino]-3-oxidanyl-butanoyl]amino]-3-sulfanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 2-phenyl-4-propan-2-yl-phenol
- (2S)-2-[[(2S)-2-[2-[[(2R)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]ethanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-N-[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2R)-1-[[(2S)-1,6-bis(azanyl)-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-2-oxidanylidene-ethyl]pentane
- methyl N-cyano-N'-[(1R)-1-cyclohexylethyl]carbamimidate
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoic acid
- N'-(5,6-dimethyl-1H-benzimidazol-2-yl)-N-oxidanyl-methanimidamide
