(2Z)-3-phenylpenta-2,4-dienoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=CC(=O)O)C1=CC=CC=C1
Isomeric SMILES
C=C/C(=C/C(=O)O)/C1=CC=CC=C1
InChI
InChI=1S/C11H10O2/c1-2-9(8-11(12)13)10-6-4-3-5-7-10/h2-8H,1H2,(H,12,13)/b9-8-
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
- (1S,2R)-1-phenylbut-3-ene-1,2-diol
- 3-(5-methylimidazol-1-yl)phenol
- 2-ethyl-3,4-dimethyl-furo[2,3-c]pyrazole
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoic acid
- N-ethyl-5-methyl-pyridine-3-carboxamide
- 5,5-dimethyl-1-oxidanylidene-1,2-dithiolan-3-one
- 2,3,3,4-tetramethylpent-4-en-2-ol
- 4-azanyl-2-methyl-imidazo[1,5-a]pyrimidine-3-carbonitrile
- (1R,2S,4R)-4-(dimethylaminomethyl)-1-methyl-cyclopentane-1,2-diol
- (2S)-2-[[(2S,3S)-2-[[(2S)-6-azanyl-2-[[(2S)-1-[(2S,3R)-2-[[(2S)-6-azanyl-2-[2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-pentanoyl]amino]ethanoylamino]hexanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]hexanoyl]amino]-3-methyl-pentanoyl]amino]pentanedioic acid
