(Z)-2-cyanonon-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=C(C#N)C(=O)[O-]
Isomeric SMILES
CCCCCC/C=C(/C#N)\C(=O)[O-]
InChI
InChI=1S/C10H15NO2/c1-2-3-4-5-6-7-9(8-11)10(12)13/h7H,2-6H2,1H3,(H,12,13)/p-1/b9-7-
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)-2-cyanonon-2-enoic acid
- (phenylmethyl) dihydrogen phosphate; tris(2-nonylphenyl) phosphate
- bis(oxidanidyl)-oxidanylidene-[(4-prop-2-enoxyphenyl)methyl]-$l^{5}-phosphane
- 5-azanyl-8-methyl-quinoline-6-carbonitrile
- (3-methoxy-4-prop-2-enoxy-phenyl)methyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 8-azanyl-3-methyl-quinoline-7-carbonitrile
- 4-azanyl-2-methoxy-quinoline-3-carbonitrile
- ethyl 2-[[5-[2-[4-(aminomethyl)phenyl]phenyl]-1-pentanoyl-1,2,3,4-tetrazol-1-ium-1-yl]methyl]-2-ethyl-butanoate
- 5-azanyl-7-chloranyl-3,8-dimethyl-quinoline-6-carbonitrile
- 1-[5-[2-[4-(aminomethyl)phenyl]phenyl]-1-pentanoyl-1,2,3,4-tetrazol-1-ium-1-yl]cyclopentane-1-carboxylic acid
