1-(4-methylphenyl)ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=N)C
Isomeric SMILES
CC1=CC=C(C=C1)C(=N)C
InChI
InChI=1S/C9H11N/c1-7-3-5-9(6-4-7)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
- 2-(2-chlorophenyl)-6-phenyl-oxan-4-one
- 1-(3-oxidanyl-3,3-diphenyl-propanoyl)-3,4-dihydro-1H-naphthalen-2-one
- 1-(2-chlorophenyl)-7-oxidanyl-heptane-3,5-dione
- N-(4-chlorophenyl)-2-(2-oxidanyl-2,2-diphenyl-ethyl)benzamide
- N-(2-chlorophenyl)-2-(2-oxidanyl-2,2-diphenyl-ethyl)benzamide
- 2-[dimethyl-[2-(phenylcarbamoyl)phenyl]silyl]-N-phenyl-benzamide
- 3-(4-methylphenyl)-3-phenyl-2-benzofuran-1-one
- 5-(4-methoxyphenyl)-3-phenyl-1H-pyrazole
- 3-phenyl-3-pyridin-2-yl-2-benzofuran-1-one
- 3-(3-chlorophenyl)-5-phenyl-1H-pyrazole
