N-(2-chlorophenyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C=NC1=CC=CC=C1Cl
Isomeric SMILES
C=NC1=CC=CC=C1Cl
InChI
InChI=1S/C7H6ClN/c1-9-7-5-3-2-4-6(7)8/h2-5H,1H2
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-(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
- N-(2-chloranyl-3-methyl-phenyl)methanimine
- (5Z)-8-bromanyl-3,7-bis(chloranyl)-2,6-dimethyl-octa-1,5-diene
- (E)-1,4,6-tris(chloranyl)-3-methyl-hept-2-ene
