N'-(2-chlorophenyl)methanediimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)N=C=N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)N=C=N)Cl
InChI
InChI=1S/C7H5ClN2/c8-6-3-1-2-4-7(6)10-5-9/h1-4,9H
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
- 4-[imidazol-1-yl-[[4-(trifluoromethyl)phenyl]methyl]amino]benzenecarbonitrile
- N'-[2,3-bis(chloranyl)phenyl]methanediimine
- 4-[(3-chloranylthiophen-2-yl)carbonylamino]-1-methyl-pyrrole-2-carboxylic acid
- N'-(2-methylphenyl)methanediimine
- 1-[5-(1,4,7-triazonan-1-yl)pentyl]-1,4,7-triazonane
- tert-butyl [(2-methylpropan-2-yl)oxycarbonyl-(2-piperidin-1-ylethyl)amino] carbonate
- methyl 2,3-bis[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- tert-butyl N-[1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propan-2-yl]carbamate
- 2,3-bis(azanyl)propan-1-ol dihydrochloride
- 4,5-bis(azanyl)pentan-1-ol
