2-(2-methylphenyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C2=CC=CC=C2N
Isomeric SMILES
CC1=CC=CC=C1C2=CC=CC=C2N
InChI
InChI=1S/C13H13N/c1-10-6-2-3-7-11(10)12-8-4-5-9-13(12)14/h2-9H,14H2,1H3
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-azanyl-3,6-dimethoxy-benzoic acid
- (1S)-2-ethanoyl-1H-phthalazine-1-carbonitrile
- 2-(2-aminophenyl)phenol
- 2-(hydroxymethyl)-N'-phenyl-benzohydrazide
- N-[(3,4-dimethoxyphenyl)methyl]benzamide
- N-[(2-iodanyl-4,5-dimethoxy-phenyl)methyl]ethanamide
- 1-indazol-1-ylbutan-1-one
- 4,4,6,6-tetramethyl-1,1-diphenyl-2-thiaspiro[2.3]hexan-5-one
- 1,1,6,6-tetrakis(chloranyl)-4,4,8,8-tetramethyl-2,7-dithiadispiro[2.1.2^{5}.1^{3}]octane
- 2-(2,2,4,4-tetramethyl-1-methylsulfanyl-3-oxidanylidene-cyclobutyl)isoindole-1,3-dione
