N-(4-chlorophenyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C=NC1=CC=C(C=C1)Cl
Isomeric SMILES
C=NC1=CC=C(C=C1)Cl
InChI
InChI=1S/C7H6ClN/c1-9-7-4-2-6(8)3-5-7/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
- 2-[(6-chloranyl-5-nitro-pyrimidin-4-yl)-methyl-amino]ethanenitrile
- 5-methylthieno[2,3-d]pyrimidin-4-amine
- 3-methyl-4-oxidanylidene-pyrazolo[1,5-a][1,3,5]triazine-7,8-dicarbonitrile
- 2-chloranyl-1-(4-nitrophenyl)ethanone
- 3-methyl-2,1-benzoxazole
- 2-[(6-methoxy-5-nitro-pyrimidin-4-yl)-methyl-amino]ethanenitrile
- 6-(dimethylamino)-1,3-dimethyl-5-nitro-pyrimidine-2,4-dione
- 1-oxidanylquinolin-2-one
- 2-azanyl-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile
- 2-[[1,3-dimethyl-5-nitro-2,6-bis(oxidanylidene)pyrimidin-4-yl]-methyl-amino]ethanenitrile
