N-methyl-1-(4-methylphenyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C=NC
Isomeric SMILES
CC1=CC=C(C=C1)C=NC
InChI
InChI=1S/C9H11N/c1-8-3-5-9(6-4-8)7-10-2/h3-7H,1-2H3
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
- 1-[2-(2-ethoxyethoxy)ethyl]-3-methyl-imidazol-3-ium bromide
- 1-[2-(2-ethoxyethoxy)ethyl]-3-methyl-imidazol-3-ium
- N-[(1S)-1-[(2R,3S,4R)-4-(methoxymethoxy)-3-oxidanyl-oxolan-2-yl]-2,3-bis(oxidanyl)propyl]ethanamide
- 1-(5-methyl-4-propan-2-yl-1,3-thiazol-2-yl)propan-2-yl dihydrogen phosphate
- 4-methyl-6-nitro-N-phenyl-quinolin-2-amine
- dimethyl 2-[(4-dimethylaminophenyl)methyl]butanedioate
- 5'-methoxy-1'-(phenylmethyl)spiro[cyclopropane-1,3'-indole]-2'-one
- 6,7-dimethoxy-2-phenyl-naphthalen-1-amine
- ethyl 3-(phenylmethyl)-1H-indole-2-carboxylate
- N-(2-methoxy-4-methyl-phenyl)-8-methyl-quinazolin-4-amine
