5-nitro-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C(CCC(C2NC1)O)[N+](=O)[O-]
Isomeric SMILES
C1CC2C(CCC(C2NC1)O)[N+](=O)[O-]
InChI
InChI=1S/C9H16N2O3/c12-8-4-3-7(11(13)14)6-2-1-5-10-9(6)8/h6-10,12H,1-5H2
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
- [5-(6-azanyl-1,2,3,4,5,6-hexahydropurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl 4-methylcyclohexane-1-sulfonate
- 1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-6-ylboronic acid
- 5-chloranyl-N-(2-chloranyl-4-nitro-cyclohexyl)-2-oxidanyl-cyclohexane-1-carboxamide
- 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-8-thiol hydrochloride
- N4-(7-chloranyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-4-yl)-N1,N1-diethyl-pentane-1,4-diamine; phosphoric acid
- 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline-8-thiol
- N4-(7-chloranyl-1,2,3,4,4a,5,6,7,8,8a-decahydroquinolin-4-yl)-N1,N1-diethyl-pentane-1,4-diamine
- (4-methoxy-3-nitro-phenyl)methylsulfonyl ethanoate
- 2-methyl-3a,4,5,5a,6,7,8,9,9a,9b-decahydrobenzo[e][1,3]benzothiazole
- N-[6-azanyl-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-hexan-2-yl]-1-[[19-azanyl-7-(2-azanyl-2-oxidanylidene-ethyl)-10-(3-azanyl-3-oxidanylidene-propyl)-13-(cyclohexylmethyl)-16-[(4-oxidanylcyclohexyl)methyl]-6,9,12,15,18-pentakis(oxidanylidene)-1,2-dithia-5,8,11,14,17-pentazacycloicos-4-yl]carbonyl]pyrrolidine-2-carboxamide
