(2E,6E)-8-(1-naphthalen-1-ylethylamino)octa-2,6-dien-4-yn-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC2=CC=CC=C21)NCC=CC#CC=CCO
Isomeric SMILES
CC(C1=CC=CC2=CC=CC=C21)NC/C=C/C#C/C=C/CO
InChI
InChI=1S/C20H21NO/c1-17(21-15-8-4-2-3-5-9-16-22)19-14-10-12-18-11-6-7-13-20(18)19/h4-14,17,21-22H,15-16H2,1H3/b8-4+,9-5+
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
- (E)-3-ethyl-8-(1-naphthalen-1-ylethylamino)oct-6-en-4-yn-3-ol
- (phenylmethyl) 4-[[(2R,3R)-2,3-bis(oxidanyl)-4-oxidanylidene-4-[(phenylmethyl)amino]butanoyl]amino]butanoate
- ethyl (2S)-2-[[(2R,3R)-4-[[3-(dipropylcarbamoyl)phenyl]amino]-2,3-bis(oxidanyl)-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoate
- methyl 4-[[(2R,3R)-4-(naphthalen-2-ylamino)-2,3-bis(oxidanyl)-4-oxidanylidene-butanoyl]amino]butanoate
- 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-methyl-pyrazolo[3,4-d]pyrimidin-6-amine
- 1-methyl-3-(3,4,5-trimethoxyphenyl)pyrazolo[3,4-d]pyrimidin-6-amine
- 3-(3-fluorophenyl)-1-methyl-pyrazolo[3,4-d]pyrimidin-6-amine
- (3S)-3-[[(2S)-2-[[(2S)-1-[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonylamino]-4-methylsulfanyl-butanoyl]amino]-4-[[(2S)-4-methyl-1-oxidanylidene-1-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]pentan-2-yl]amino]-4-oxidanylidene-butanoic acid
- methyl 4-[[(2R,3R)-2,3-bis(oxidanyl)-4-oxidanylidene-4-[(4-phenoxyphenyl)amino]butanoyl]amino]butanoate
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-1-[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoic acid
