N-(2,6-diethylphenyl)ethanimine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)N=CC
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)N=CC
InChI
InChI=1S/C12H17N/c1-4-10-8-7-9-11(5-2)12(10)13-6-3/h6-9H,4-5H2,1-3H3
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
- N-(2-ethyl-6-methyl-phenyl)propan-2-imine
- 7-phenyl-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidin-2-one
- 2-chloranyl-N-(2,6-diethylphenyl)-N-ethenyl-ethanamide
- 7-phenyl-4,6,7,8-tetrahydro-3H-pyrrolo[1,2-a]pyrimidin-2-one
- 2-chloranyl-N-(2,6-dimethylphenyl)-N-prop-1-en-2-yl-ethanamide
- 4-methyl-7-phenyl-4,6,7,8-tetrahydro-3H-pyrrolo[1,2-a]pyrimidin-2-one
- 2-chloranyl-N-(2,6-dimethylphenyl)-N-ethenyl-ethanamide
- 4,7-diphenyl-4,6,7,8-tetrahydro-3H-pyrrolo[1,2-a]pyrimidin-2-one
- 2-chloranyl-N-ethenyl-N-(2-ethyl-6-methyl-phenyl)ethanamide
- 6-(phenylmethyl)-3,6,7,8-tetrahydro-2H-pyrrolo[1,2-a]pyrimidin-4-one
