1-dodecyl-6-nitro-indazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C=N1
Isomeric SMILES
CCCCCCCCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C=N1
InChI
InChI=1S/C19H29N3O2/c1-2-3-4-5-6-7-8-9-10-11-14-21-19-15-18(22(23)24)13-12-17(19)16-20-21/h12-13,15-16H,2-11,14H2,1H3
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
- dibutyltin; 3,4-dimethyl-6-(2-methylprop-1-enyl)cyclohex-4-ene-1,2-dicarboxylic acid
- (diethoxyphosphinothioylhydrazinylidene)cyclohexane
- (diethoxyphosphinothioylhydrazinylidene)cyclopentane
- [3-(trifluoromethyl)phenyl] N-methylcarbamate
- 2-(6-nitroindazol-1-yl)ethanol
- (6-nitroindazol-1-yl)methyl 3,4-bis(chloranyl)benzoate
- 6-nitro-1-(piperidin-1-ylmethyl)indazole
- 6-nitro-1-[(4-nitrophenoxy)methyl]indazole
- (2-phenylphenyl) N-methylcarbamate
- 1,2,4,5-tetrakis(chloranyl)-3,6-bis(diethoxyphosphorylmethyl)benzene
