4-(cyclohexylamino)-3-methoxy-benzenediazonium
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)[N+]#N)NC2CCCCC2
Isomeric SMILES
COC1=C(C=CC(=C1)[N+]#N)NC2CCCCC2
InChI
InChI=1S/C13H18N3O/c1-17-13-9-11(16-14)7-8-12(13)15-10-5-3-2-4-6-10/h7-10,15H,2-6H2,1H3/q+1
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-(2,4-dimethoxyphenyl)-3-(2-methylphenyl)cycloprop-2-en-1-one
- 4,5-bis(oxidanyl)-4,5-diphenyl-octanedioic acid
- 1-[[4-[2-(aminocarbamoyl)hydrazinyl]phenyl]amino]-3-azanyl-urea
- 1,2-bis(2,3-dihydro-1H-inden-2-yl)-1,2-diphenyl-ethane-1,2-diol
- 1,2-diphenyl-1-pyridin-4-yl-ethane-1,2-diol
- 4-(methylamino)benzenediazonium
- 4-(3,3,5-trimethylcyclohexyl)isoindole-1,3-dione
- 4-(1-hexoxy-2-methyl-butyl)isoindole-1,3-dione
- 2-(3,3,5-trimethylcyclohexyl)isoindole-1,3-dione
- 1-[1,3-bis(oxidanylidene)isoindol-4-yl]ethyl propanoate
