N'-(4-chlorophenyl)-N-methyl-methanediimine
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Descriptors Computed from Structure
Canonical SMILES:
CN=C=NC1=CC=C(C=C1)Cl
Isomeric SMILES
CN=C=NC1=CC=C(C=C1)Cl
InChI
InChI=1S/C8H7ClN2/c1-10-6-11-8-4-2-7(9)3-5-8/h2-5H,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
- N2,N4-bis(3,5-dimethyl-1,2-oxazol-4-yl)-6-methyl-pyrimidine-2,4-diamine
- 1,3-dimethyl-4-phenylimino-1,3-diazetidin-2-one
- 4-methyl-6-pyridin-4-yl-pyrimidin-2-amine
- 1-methyl-3-phenyl-4-phenylimino-1,3-diazetidin-2-one
- 4-butoxy-4-oxidanylidene-3-phenyl-butanoic acid
- 1-methyl-3-(4-nitrophenyl)-4-phenylimino-1,3-diazetidin-2-one
- 2-azanyl-N-(2,4-dimethylphenyl)benzenesulfonamide
- 2-(octylamino)ethanesulfonic acid
- methyl N-(3-methyl-1-sulfanyl-but-3-en-2-yl)carbamate
- 6a-methyl-3,3a,4,6-tetrahydrothieno[3,4-d][1,3]oxazol-2-one
