azane; N-methylaniline
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC=C1.N
Isomeric SMILES
CNC1=CC=CC=C1.N
InChI
InChI=1S/C7H9N.H3N/c1-8-7-5-3-2-4-6-7;/h2-6,8H,1H3;1H3
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
- 2,5-dicarbonochloridoylbenzenesulfonic acid
- potassium 4-azanylbenzenesulfonic acid
- dipotassium 5-oxidanyl-2-(4-oxidanyl-2-sulfonato-phenyl)benzenesulfonate
- 5-oxidanyl-2-(4-oxidanyl-2-sulfo-phenyl)benzenesulfonic acid
- 2-(1-butoxy-1-ethoxy-ethyl)hexanedioate
- 2-(1-butoxy-1-ethoxy-ethyl)hexanedioic acid
- azanylphosphanylmethylbenzene
- N-[chloranyl-diphenyl-(phenylmethyl)-$l^{5}-phosphanyl]-N-ethyl-ethanamine
- 3-(hydroxymethyl)-2-propoxy-pentane-1,5-diol
- (Z)-2,3-di(prop-2-enoyloxy)prop-2-enoic acid
