4-nitro-1-(2-piperidin-1-ylethyl)indazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCN2C3=C(C=N2)C(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
C1CCN(CC1)CCN2C3=C(C=N2)C(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C14H18N4O2/c19-18(20)14-6-4-5-13-12(14)11-15-17(13)10-9-16-7-2-1-3-8-16/h4-6,11H,1-3,7-10H2
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
- 4-[2-(4-nitroindazol-1-yl)ethyl]morpholine
- 3-chloranyl-5-nitro-1-(2-pyrrolidin-1-ylethyl)indazole
- N,N-diethylethanamine; ethyl ethanoate
- (2-methylpropan-2-yl)oxycarbonyl-oxidanylidene-[2-[[1-(2-piperidin-1-ylethyl)indazol-4-yl]amino]ethyl]azanium
- 1-[2-(2-methylpyrrolidin-1-yl)ethyl]-4-nitro-indazole
- N'-(2,3-dimethylpentan-2-yl)methanediimine hydrochloride
- N'-(2,3-dimethylpentan-2-yl)methanediimine
- N-[1-(2,2-dimethoxyethyl)indazol-6-yl]-2-(4-phenoxyphenyl)ethanamide
- 1-methylsulfinylethanol
- tert-butyl 4-(3-chloranylquinoxalin-2-yl)-3-methyl-piperazine-1-carboxylate
