5-phenylpenta-3,4-dien-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=C=CCCO
Isomeric SMILES
C1=CC=C(C=C1)C=C=CCCO
InChI
InChI=1S/C11H12O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1-4,7-9,12H,6,10H2
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
- (3E)-3-(7-bicyclo[4.2.0]octa-1,3,5-trienylidene)propan-1-ol
- (phenylmethyl) 3-[[(2S)-5-[[azanyl-[(4-methylphenyl)sulfonylamino]methylidene]amino]-2-[[(2S)-2-[2-[[(2S,3S)-2-[[(2S)-3-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]-3-methyl-pentanoyl]amino]ethanoylamino]-3-phenylmethoxy-propanoyl]amino]pentanoyl]amino]propanoate
- 2-methyl-2-phenyl-but-3-yn-1-ol
- N,N-dimethyl-5H-cyclopenta[b]pyridin-4-amine
- (3S,4S)-3,4-bis(ethenyl)hexanedinitrile
- (2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]hexanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]hexanoyl]amino]-3-methyl-butanoyl]amino]hexanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid
- methyl (2S)-2-[[(2R)-3-(acetamidomethylsulfanyl)-2-[[(2S)-2-[[(2R)-3-[[(2S)-2-[[(2R)-3-(acetamidomethylsulfanyl)-2-[methyl-[(2S)-2-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(2-trimethylsilylethoxycarbonylamino)propanoyl]amino]propanoyl]amino]propanoyl]-methyl-amino]-3-methyl-butanoyl]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoyl]-methyl-amino]propanoyl]-methyl-amino]-3-methyl-butanoate
- methyl 2-[(2R,5R)-5-ethyl-2,5-dihydrofuran-2-yl]ethanoate
- ethyl (Z)-7-oxidanylidenehept-2-enoate
- 3-tert-butylhex-5-enoic acid
