3-methyl-N-(propan-2-ylideneamino)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NN=C(C)C
Isomeric SMILES
CC1=CC(=CC=C1)NN=C(C)C
InChI
InChI=1S/C10H14N2/c1-8(2)11-12-10-6-4-5-9(3)7-10/h4-7,12H,1-3H3
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-chloranyl-5-methyl-N-(2-nitrophenyl)sulfanyl-aniline
- N-(2,4-dimethoxyphenyl)-2-methoxy-4-methylsulfanyl-benzamide
- ethyl 5-methylimidazo[1,2-a]pyridine-2-carboxylate
- 2,3-dimethyl-5-nitro-aniline
- 4-[(3-nitrophenyl)methylideneamino]naphthalen-1-ol
- 3-azanylnaphthalene-2-carbonitrile
- 1-(2-methoxy-4,5-dimethyl-3-nitro-phenyl)ethanone
- 2-(4-bromophenyl)-N-(4-chlorophenyl)ethanamide
- 3,5-dimethyl-4-(9-methylbenzo[g]indazol-2-yl)phenol
- 4-(6-chloranyl-1-methyl-imidazo[1,2-a]pyridin-4-ium-2-yl)benzaldehyde
