N-butyl-1-(4-chlorophenyl)methanimine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCN=CC1=CC=C(C=C1)Cl
Isomeric SMILES
CCCCN=CC1=CC=C(C=C1)Cl
InChI
InChI=1S/C11H14ClN/c1-2-3-8-13-9-10-4-6-11(12)7-5-10/h4-7,9H,2-3,8H2,1H3
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
- [3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-isothiocyanato-methanone
- 2-[(2-ethoxyphenyl)methylidene]propanedinitrile
- bis(phenylazanyl)phosphinic acid
- N-(2,4,5-trimethylphenyl)-4,5-dihydro-1,3-thiazol-2-amine
- 1-(2-ethoxyphenyl)pyrrole-2,5-dione
- 1-(2-chlorophenyl)-N-cyclohexyl-methanimine
- 2-[[(4-bromanyl-3-chloranyl-phenyl)amino]methyl]isoindole-1,3-dione
- 1-(2,6-diethylphenyl)pyrrole-2,5-dione
- 2-[[(2-ethoxyphenyl)amino]methyl]isoindole-1,3-dione
- 3,4-bis(chloranyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]benzamide
