(5E,7E)-4-oxidanylidene-8-phenyl-octa-5,7-dienoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC=CC(=O)CCC(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C=C/C(=O)CCC(=O)[O-]
InChI
InChI=1S/C14H14O3/c15-13(10-11-14(16)17)9-5-4-8-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,16,17)/p-1/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-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]-2-(7-methyl-4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)prop-2-enenitrile
- (E)-3-(4-methoxy-3-oxidanyl-phenyl)-1-(4-morpholin-4-ylphenyl)prop-2-en-1-one
- (E)-3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]-1-(4-chloranyl-3-nitro-phenyl)prop-2-en-1-one
- (E)-2-(1H-benzimidazol-2-yl)-3-(3-methylphenyl)-N-(phenylmethyl)prop-2-enamide
- (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)-1-(4-morpholin-4-ylphenyl)prop-2-en-1-one
- N-(6H-indolo[3,2-b]quinoxalin-9-yl)-3-phenyl-pyrrolidine-1-carbothioamide
- (Z)-2-[ethoxy(methyl)phosphoryl]-3-oxidanyl-3-(3,4,5-trimethoxyphenyl)prop-2-enenitrile
- methyl 2-[[(E)-3-(5-bromanylfuran-2-yl)prop-2-enoyl]amino]-3-(1H-indol-3-yl)propanoate
- (3Z)-N-[4-[(4-bromophenyl)methyl]phenyl]-3-[(2,4-dinitrophenyl)hydrazinylidene]butanamide
- 1-(4-chlorophenyl)-3-(4-methylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
