1,5-dimethylisoquinolin-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1C(=CN=C2C)O
Isomeric SMILES
CC1=CC=CC2=C1C(=CN=C2C)O
InChI
InChI=1S/C11H11NO/c1-7-4-3-5-9-8(2)12-6-10(13)11(7)9/h3-6,13H,1-2H3
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
- 6,7-dimethyl-1H-quinolin-2-one
- (1S)-1-methyl-1H-isoquinoline-2-carbaldehyde
- (E,2S,5R)-2,5-dinitrohex-3-ene
- 4-methoxy-2-methyl-inden-1-one
- 4,7-dimethyl-1-benzofuran-2-carbaldehyde
- [diphenyl-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(triphenylmethyl)oxyethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]methyl]benzene
- N-[(5R,6R)-6-(4-chlorophenyl)-2-ethylsulfanyl-3-(4-methoxyphenyl)-4-oxidanylidene-5,6-dihydro-1,3-thiazin-3-ium-5-yl]benzamide sulfate
- N-[(5R,6R)-6-(4-chlorophenyl)-2-ethylsulfanyl-3-(4-methoxyphenyl)-4-oxidanylidene-5,6-dihydro-1,3-thiazin-3-ium-5-yl]benzamide
- 3-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]-2H-furan-5-one
- (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-1-[(2S)-6-azanyl-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[2-[[(2R)-2-[[(2S)-2-[2-(dimethylamino)ethanoylamino]-3-oxidanyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]ethanoylamino]pentanoyl]amino]hexanoyl]pyrrolidin-2-yl]carbonylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
