(E)-2-cyanohex-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C(C#N)C(=O)O
Isomeric SMILES
CCC/C=C(\C#N)/C(=O)O
InChI
InChI=1S/C7H9NO2/c1-2-3-4-6(5-8)7(9)10/h4H,2-3H2,1H3,(H,9,10)/b6-4+
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
- pentan-2-yl (E)-3-phenylprop-2-enoate
- cyclohexyl (E)-3-phenylprop-2-enoate
- 1-phenylethyl (E)-3-phenylprop-2-enoate
- 2,2-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]ethylbenzene
- (E)-1-(5-chloranyl-2-oxidanyl-phenyl)-3-(furan-2-yl)prop-2-en-1-one
- (E)-1-(5-chloranyl-2-oxidanyl-phenyl)-3-thiophen-2-yl-prop-2-en-1-one
- 2,3-bis(oxidanyl)butanedioic acid; methyl (Z)-2-[(2S,3R,12bS)-3-ethenyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxy-prop-2-enoate; methyl 2-[(2S,3R,12bS)-3-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl]-3-methoxy-prop-2-enoate
- ethyl (Z)-3-[bis(2-chloroethyl)amino]-3-phenyl-prop-2-enoate
- (E)-N-methyl-3-phenyl-but-2-en-1-amine
- 1-[[4-[bis(2-chloroethyl)amino]-2-methyl-phenyl]methylideneamino]-3-[3-(dimethylamino)propyl]thiourea
