2-(6-nitroindazol-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])N(N=C2)CCO
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])N(N=C2)CCO
InChI
InChI=1S/C9H9N3O3/c13-4-3-11-9-5-8(12(14)15)2-1-7(9)6-10-11/h1-2,5-6,13H,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
- (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
- ethoxy-[[2,3,5,6-tetrakis(chloranyl)-4-[[ethoxy(oxidanyl)phosphoryl]methyl]phenyl]methyl]phosphinic acid
- [2,3,5,6-tetrakis(chloranyl)-4-(phosphonomethyl)phenyl]methylphosphonic acid
- [(diphenylmethylidene)amino] N-methylcarbamate
- 2-cyano-N-(cyclohexylideneamino)ethanamide
- diethyl 2-(2-chloroethyl)propanedioate
