hexa-4,5-dienoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=C=CCCC(=O)O
Isomeric SMILES
C=C=CCCC(=O)O
InChI
InChI=1S/C6H8O2/c1-2-3-4-5-6(7)8/h3H,1,4-5H2,(H,7,8)
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
- O2-tert-butyl O1-[(4-nitrophenyl)methyl] O1-prop-2-enyl ethane-1,1,2-tricarboxylate
- 2-(1-methylpiperidin-1-ium-1-yl)ethyl 2-naphthalen-2-yloxyethyl phosphate
- 2-(1-methylpiperidin-1-ium-1-yl)ethyl 2-naphthalen-2-yloxyethyl hydrogen phosphate
- N'-(7-methyl-2-oxidanylidene-indol-3-yl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanehydrazide
- (phenylmethyl) N-[(3aR,5S,6R,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]carbamate
- 1-[(4S,4aR,9aR)-4a-ethanoyl-4-(4-methoxyphenyl)-1-methyl-6-oxidanyl-4,9a-dihydro-[1]benzofuro[2,3-b]pyridin-3-yl]ethanone
- 1-methoxydec-3-yne
- 2-chloranylbenzene-1,3-dicarbaldehyde
- ethyl (E)-3-[[(6,7-dimethoxyquinolin-4-yl)amino]-phenyl-amino]prop-2-enoate
- methyl (2R)-2-[[3-(C-ethoxycarbonimidoyl)phenyl]carbonylamino]-3-(1H-indol-2-yl)propanoate
