1-chloranyl-2-(2-methylphenyl)diazane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NNCl
Isomeric SMILES
CC1=CC=CC=C1NNCl
InChI
InChI=1S/C7H9ClN2/c1-6-4-2-3-5-7(6)9-10-8/h2-5,9-10H,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
- hexane-1,2,6-triol; 4-sulfanylbutanoic acid
- 1-[(2-ethanoylphenyl)amino]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile
- 2,3,4-tris(sulfanyl)butanoate
- 2,3,4-tris(sulfanyl)butanoic acid
- 1,3-bis(oxidanyl)propan-2-yl 2,2,2-tris(sulfanyl)ethanoate
- oxidanylidenetitanium; propane; prop-2-enoic acid
- N-[2,6-bis(azanyl)-3-(2-oxidanylpropan-2-yl)-2H-1,3,5-triazin-4-yl]methanamide
- copper(1+); germanium; zirconium(2+)
- 1-[(3-chloranyl-2-methyl-phenyl)amino]-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile
- dialuminum; nickel(2+); titanium(2+)
