(3E)-3-methoxyimino-2-(3-methoxyphenyl)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NOC)C(C#N)C1=CC(=CC=C1)OC
Isomeric SMILES
C/C(=N\OC)/C(C#N)C1=CC(=CC=C1)OC
InChI
InChI=1S/C12H14N2O2/c1-9(14-16-3)12(8-13)10-5-4-6-11(7-10)15-2/h4-7,12H,1-3H3/b14-9+
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
- 1,4-bis(3-isocyanopropyl)piperazine
- (3E)-2-(3,4-dimethoxyphenyl)-3-methoxyimino-butanenitrile
- 1-methoxy-2-methyl-indole-3-carbonitrile
- tert-butyl N-[(12S)-6,9,13,16-tetrakis(oxidanylidene)-7,15-di(propan-2-yl)-8,14-dioxa-1,5,17,21-tetrazabicyclo[19.2.2]pentacosan-12-yl]carbamate
- 1,4-dimethoxy-2-methyl-indole-3-carbonitrile
- (2R,4aR,6R,7R,8R,8aS)-6-[(2S,3S,4S,5R)-2,5-bis[[tert-butyl(diphenyl)silyl]oxymethyl]-3,4-bis(oxidanyl)oxolan-2-yl]oxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-7,8-diol
- 1-methoxy-2,6-dimethyl-indole-3-carbonitrile
- N-[[(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl]-2-methylsulfonyl-benzenesulfonamide
- [(2R,4aR,6R,7R,8S,8aS)-6-[(2S,3S,4S,5R)-2,5-bis[[tert-butyl(diphenyl)silyl]oxymethyl]-3,4-bis(oxidanyl)oxolan-2-yl]oxy-8-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]oxy-phenoxy-methanethione
- N-[[(2R,3S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl]naphthalene-1-sulfonamide
