N-(methylaminomethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CNCNC(=O)C1=CC=CC=C1
Isomeric SMILES
CNCNC(=O)C1=CC=CC=C1
InChI
InChI=1S/C9H12N2O/c1-10-7-11-9(12)8-5-3-2-4-6-8/h2-6,10H,7H2,1H3,(H,11,12)
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
- 3-methyl-3-propan-2-yl-1,2-dioxirane
- (3-methyl-2-oxidanylidene-butyl) ethanoate
- 3-oxidanylidenebutan-2-yl propanoate
- 2-ethenylnonanoic acid
- propan-2-yl 2-(4-nitrophenyl)sulfanylethanoate
- propan-2-yl 2-(2-chloranyl-4-nitro-phenyl)sulfanylethanoate
- methyl 2-(4-chloranyl-2-nitro-phenyl)sulfanylethanoate
- propan-2-yl 2-(4-chloranyl-2-nitro-phenyl)sulfanylethanoate
- propan-2-yl 2-(4-nitrophenyl)sulfinylethanoate
- methyl 2-(2-chloranyl-4-nitro-phenyl)sulfinylethanoate
