octa-3,4,7-trienoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC=C=CCC(=O)O
Isomeric SMILES
C=CCC=C=CCC(=O)O
InChI
InChI=1S/C8H10O2/c1-2-3-4-5-6-7-8(9)10/h2,4,6H,1,3,7H2,(H,9,10)
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
- methyl N-(3-methyl-1-oxidanylidene-1-phenylazanyl-butan-2-yl)carbamate
- 2-oxidanylidene-N-phenyl-1,3-oxazolidine-4-carboxamide
- (3E,7E,9Z)-cyclotetradeca-3,7,9-trien-1-one
- (Z)-3-ethyldec-2-en-4-ol
- methyl 3-[(E)-2-cyanoethenyl]-2-ethanoyl-octanoate
- dimethyl 2-[(Z)-1-cyanooct-1-en-3-yl]propanedioate
- methyl 2-cyano-3-[(E)-2-cyanoethenyl]octanoate
- 6-ethenyl-1,3-benzodioxole-5-carboxylic acid
- 6-ethenyl-N-(phenylmethyl)-1,3-benzodioxole-5-carboxamide
- [(Z)-2-ethylpent-2-enyl]benzene
