2-nitro-2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC(CC2(C1)O)[N+](=O)[O-]
Isomeric SMILES
C1CC2CC(CC2(C1)O)[N+](=O)[O-]
InChI
InChI=1S/C8H13NO3/c10-8-3-1-2-6(8)4-7(5-8)9(11)12/h6-7,10H,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
- 1,8-dimethyl-2-[(2-oxidanylcyclopentyl)amino]-7-(phenylmethyl)purin-6-one
- 2-[3-methoxy-2-(phenylmethylsulfanyl)phenyl]-1H-quinolin-4-one
- 1-(2-azanyl-3-methoxy-phenyl)-2-methylsulfinyl-ethanone
- 2-[2-(phenylmethylsulfanyl)pyridin-3-yl]-1H-quinolin-4-one
- 6,7,8-trimethoxy-2-[2-(phenylmethylsulfanyl)phenyl]-1H-quinolin-4-one
- 8-methoxy-2-[2-(phenylmethylsulfanyl)phenyl]-1H-quinolin-4-one
- 1,2,3-trimethoxy-[1,2]benzothiazolo[2,3-a]quinolin-5-one
- 10-methoxy-[1,2]benzothiazolo[2,3-a]quinolin-5-one
- 6-chloranyl-2-[2-(phenylmethylsulfanyl)phenyl]-1H-quinolin-4-one
- 3-chloranyl-[1,2]benzothiazolo[2,3-a]quinolin-5-one
