1-(2-methylphenyl)ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(=N)C
Isomeric SMILES
CC1=CC=CC=C1C(=N)C
InChI
InChI=1S/C9H11N/c1-7-5-3-4-6-9(7)8(2)10/h3-6,10H,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
- N,N-diethyl-3-fluoranyl-2-trimethylsilyl-benzamide
- 4-(4-methylphenyl)sulfonylcyclohexan-1-one
- N,N-diethyl-3-fluoranyl-6-methyl-2-trimethylsilyl-benzamide
- ethyl 1,2,3,4,6,7,8,9-octahydrofluorene-8a-carboxylate
- N,N-diethyl-3-fluoranyl-6-methanoyl-2-trimethylsilyl-benzamide
- cyclohex-2-en-1-yl 3-oxidanylidenebutanoate
- 3-chloranyl-N,N-diethyl-2-methyl-benzamide
- 2,2-dimethoxypropan-1-amine
- methyl 2,3,3-trimethyl-1,2-oxazole-4-carboxylate
- 3,4-bis(azanyl)-N-(9H-pyrido[3,4-b]indol-6-yl)benzamide
