2-(1-methylimidazol-2-yl)aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C=CN=C1C2=CC=CC=C2N
Isomeric SMILES
CN1C=CN=C1C2=CC=CC=C2N
InChI
InChI=1S/C10H11N3/c1-13-7-6-12-10(13)8-4-2-3-5-9(8)11/h2-7H,11H2,1H3
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
- 3-methyl-3-(2-methylpropyl)-4-(phenylmethyl)piperazin-2-one
- 2-(1-methylimidazol-2-yl)benzenesulfonamide
- 3-methyl-3-(2-methylpropyl)piperazin-2-one
- 2-(4,4-dimethyl-5H-1,3-oxazol-2-yl)benzenesulfinic acid
- 4-(2-azanyl-3-phenyl-propanoyl)-3,3-dimethyl-piperazin-2-one
- 5-[2-(phenylmethylsulfanyl)phenyl]-1,3-oxazole
- 2-(1,3-oxazol-5-yl)benzenesulfonamide
- (phenylmethyl) 3-oxidanylidene-2-(phenylmethyl)piperazine-1-carboxylate
- 1-(2-azanyl-1-phenyl-ethyl)cyclohexan-1-ol
- 1-[2-(dimethylamino)-1-phenyl-ethyl]cyclohexan-1-ol
