N-[2,3-bis(chloranyl)cyclohexyl]methanimine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=NC1CCCC(C1Cl)Cl
Isomeric SMILES
C=NC1CCCC(C1Cl)Cl
InChI
InChI=1S/C7H11Cl2N/c1-10-6-4-2-3-5(8)7(6)9/h5-7H,1-4H2
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
- disodium copper(1+)
- disodium 3-azanyl-3-[3-azanyl-1,5-bis(oxidanyl)-1,5-bis(oxidanylidene)pentan-3-yl]pentanedioate dihydrate
- disodium hydron
- disodium; 3,4-bis(azanyl)-3,4-bis(2-oxidanidyl-2-oxidanylidene-ethyl)hexanedioate; copper(1+); tetrahydrate
- thallium(1+) sulfate
- sodium 1-methoxy-1-oxidanylidene-hexadecane-2-sulfonic acid
- oxidanylidene-bis[[2-(2,4,6-trimethylphenyl)carbonylnaphthalen-1-yl]oxy]phosphanium
- [phenyl-(2,3,6-trimethylphenyl)carbonyl-phosphoryl]-(2,3,6-trimethylphenyl)methanone
- benzenecarbonitrile; N-ethylethanamine
- sodium ethane thiophosphate
