4-cyano-N-methoxy-N-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C(=O)C1=CC=C(C=C1)C#N)OC
Isomeric SMILES
CN(C(=O)C1=CC=C(C=C1)C#N)OC
InChI
InChI=1S/C10H10N2O2/c1-12(14-2)10(13)9-5-3-8(7-11)4-6-9/h3-6H,1-2H3
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
- 2-(dimethylamino)pyrido[1,2-a][1,3,5]triazin-4-one
- 1,6,7,8-tetrahydropyrimido[1,2-a]purin-10-amine
- (3Z,5E)-3-fluoranyl-6-phenyl-hexa-3,5-dien-2-one
- (1R)-1-[(4S,5R)-5-(2-hydroxyethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]ethanol
- methyl (E)-3-(2-methylphenyl)but-2-enoate
- (2R,3R)-2-phenyl-3-(prop-2-enoxymethyl)oxirane
- (3R,4S)-3-methyl-4-phenethyl-oxetan-2-one
- 6-methyl-4-(2-methylpropyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile
- (2S)-1-(phenylmethyl)azetidine-2-carboxamide
- 2-ethylthiochromen-4-one
