N-methyl-2-(methylideneamino)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC=C1N=C
Isomeric SMILES
CNC1=CC=CC=C1N=C
InChI
InChI=1S/C8H10N2/c1-9-7-5-3-4-6-8(7)10-2/h3-6,10H,1H2,2H3
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
- ethyl (E)-3-[4-(3-acetyloxypropyl)-5-(chloromethyl)-3-methyl-1H-pyrrol-2-yl]-2-isocyano-prop-2-enoate
- 3-[5-methyl-6-[3-(1,2,4-triazol-1-yl)propyl]pyrrolo[2,1-f][1,2,4]triazin-4-yl]-1,3-dihydroindol-2-one
- ethyl (E)-3-[5-(chloromethyl)-4-ethanoyl-3-(2-methoxy-2-oxidanylidene-ethyl)-1H-pyrrol-2-yl]-2-isocyano-prop-2-enoate
- ethyl (E)-3-[4-ethanoyl-3-(2-methoxy-2-oxidanylidene-ethyl)-5-methyl-1H-pyrrol-2-yl]-2-isocyano-prop-2-enoate
- 1-[(1S)-1-[2,4-bis(chloranyl)pyrimidin-5-yl]ethyl]-3-[(2R)-1-[tert-butyl(diphenyl)silyl]oxypropan-2-yl]-1-(4-methoxyphenyl)urea
- methyl 2-(4-ethanoyl-2-methanoyl-5-methyl-1H-pyrrol-3-yl)ethanoate
- (6S)-7-prop-2-enyl-5-thia-1-azabicyclo[4.2.0]oct-3-en-8-one
- (6S)-7-phosphanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-8-one
- (4-methoxyphenyl)methyl (6S)-7-azanyl-8-oxidanylidene-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate hydrochloride
- (4-methoxyphenyl)methyl (6S)-7-azanyl-8-oxidanylidene-3-[(E)-prop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
