2-(methylaminomethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CNCC1=CC=CC=C1N
Isomeric SMILES
CNCC1=CC=CC=C1N
InChI
InChI=1S/C8H12N2/c1-10-6-7-4-2-3-5-8(7)9/h2-5,10H,6,9H2,1H3
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
- 1-methylpyrrole-2,5-dicarbaldehyde
- N-methoxy-1-phenyl-methanamine
- 2-(1,3-benzodioxol-5-yl)-3-fluoranyl-N6-(2-methoxyethyl)-N4-pyridin-4-yl-quinoline-4,6-diamine
- (2R)-N-(1-cyanocyclopropyl)-3-(cyclopropylmethylsulfonyl)-2-[[(1S)-2,2,2-tris(fluoranyl)-1-(1-methylpyrrol-2-yl)ethyl]amino]propanamide
- [(1S,2R)-2-(2-phenylpropan-2-yl)cyclohexyl] 4,5-dimethoxy-3-oxidanylidene-1H-isoindole-2-carboxylate
- (E)-3-[3-[5-methyl-3-phenethyl-2-(phenylmethyl)imidazol-4-yl]phenyl]-N-oxidanyl-prop-2-enamide
- methyl (Z)-3-(2,3-dimethyl-1-benzothiophen-7-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-prop-2-enoate
- ethyl (E)-3-[(6aS)-3-methyl-6,11-bis(oxidanylidene)-4-phenylmethoxy-6a,9-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-8-yl]prop-2-enoate
- [(1'S,4R,4'R)-7',7'-dimethyl-4'-(pyrrolidin-1-ylsulfonylmethyl)spiro[1,3-dioxolane-2,3'-bicyclo[2.2.1]heptane]-4-yl]methyl methanesulfonate
- 4-(dimethylamino)-N-[(2S)-1-[(4-nitrophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide
