(2-chlorophenyl)methanimine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C=N)Cl
InChI
InChI=1S/C7H6ClN/c8-7-4-2-1-3-6(7)5-9/h1-5,9H
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-chlorophenyl)methylphosphane
- (2-chloranylphenoxy)phosphane
- N-(2-chlorophenyl)methanimine
- N-[2-(4-chlorophenyl)-1-methoxy-2-oxidanyl-propyl]-N-ethenyl-methanimidamide
- (2-bromophenyl)methylphosphane
- 5-iodanyl-2-methylsulfanyl-aniline
- ethanoyl(naphthalen-1-yl)carbamothioic S-acid
- (2-methylphenyl)-bis(sulfanyl)methanol
- 3-methyl-2-sulfanyl-phenol
- 2-methyl-3-(methylamino)benzenecarbonitrile
