1-(2-chloroethyl)-6-nitro-indazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])N(N=C2)CCCl
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])N(N=C2)CCCl
InChI
InChI=1S/C9H8ClN3O2/c10-3-4-12-9-5-8(13(14)15)2-1-7(9)6-11-12/h1-2,5-6H,3-4H2
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
- 1-dodecyl-6-nitro-indazole
- 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
