N-(2-methylphenyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N=C
Isomeric SMILES
CC1=CC=CC=C1N=C
InChI
InChI=1S/C8H9N/c1-7-5-3-4-6-8(7)9-2/h3-6H,2H2,1H3
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-chloranyl-N-[(4-methoxyphenyl)methyl]-N-(2-methylphenyl)ethanamide
- 2-chloranyl-N-(naphthalen-1-ylmethyl)-N-phenyl-ethanamide
- (2S)-2-bromanyl-3-phenylmethoxy-propanoic acid
- 3-azanyl-N-propyl-benzamide
- 3-azanyl-N-cyclohexyl-benzamide
- 2-[(3-aminophenyl)carbonylamino]benzamide
- N-(3-aminocarbonylphenyl)-3-azanyl-benzamide
- N-(4-aminocarbonylphenyl)-3-azanyl-benzamide
- 3-azanyl-N-[(4-methylphenyl)methyl]benzamide
- 3-azanyl-N-[(4-methoxyphenyl)methyl]benzamide
