(E)-2-cyanohex-3-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC(C#N)C(=O)O
Isomeric SMILES
CC/C=C/C(C#N)C(=O)O
InChI
InChI=1S/C7H9NO2/c1-2-3-4-6(5-8)7(9)10/h3-4,6H,2H2,1H3,(H,9,10)/b4-3+
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
- (Z)-4-chloranyl-3-(2-chlorophenyl)pent-3-en-2-ol
- trimethyl-(2-oxidanyl-3-oxidanylidene-butyl)azanium bromide
- N-methyl-2-(3-nitrophenyl)-N-[(1R,2S)-2-pyrrolidin-1-yl-2,3-dihydro-1H-inden-1-yl]ethanamide
- [1,2]thiazolo[5,4-d]pyrimidin-6-amine
- [3,4,5,6-tetrakis(oxidanyl)-2-oxidanylidene-hexyl] 2,6-bis(azanyl)hexanoate
- sodium (E)-pent-1-en-1-ol
- (E)-but-2-enedioic acid; 7H-purin-6-amine
- 1-[3-[4-(diphenylmethyl)piperazin-1-yl]propyl]-5-phenyl-pyrrolidin-2-one hydrate dihydrochloride
- 3-(4-ethoxy-3-methoxy-phenyl)-N-(5-methylpyridin-2-yl)-3-(3-oxidanylidene-1H-isoindol-2-yl)propanamide
- 4-methoxysulfanyl-2-methyl-phenol
