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(3aS,6S,7aS)-6-ethoxy-7a-nitro-2,3,3a,4,6,7-hexahydro-1H-inden-5-one
(3aS,6S,7aS)-6-ethoxy-7a-nitro-2,3,3a,4,6,7-hexahydro-1H-inden-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1CC2(CCCC2CC1=O)[N+](=O)[O-]
Isomeric SMILES
CCO[C@H]1C[C@]2(CCC[C@H]2CC1=O)[N+](=O)[O-]
InChI
InChI=1S/C11H17NO4/c1-2-16-10-7-11(12(14)15)5-3-4-8(11)6-9(10)13/h8,10H,2-7H2,1H3/t8-,10-,11-/m0/s1
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
- (1S)-3-[2-[(1R,3aR,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethenyl]-2,5,5-trimethyl-cyclohex-2-en-1-ol
- 3-ethoxy-1-[(1S,2S)-2-nitrocyclopentyl]but-3-en-2-one
- (1R,3aR,7aR)-4-ethenylidene-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-indene
- 4-[(3aS,4R,7aS)-6-ethoxy-7a-nitro-4-[(1R,2S)-2-nitrocyclopentyl]-1,2,3,3a,4,7-hexahydroinden-5-yl]morpholine
- [2-[[6-[[2-(hydroxymethyl)phenoxy]methyl]pyridin-2-yl]methoxy]phenyl]methanol
- (1S)-3-[2-[(1R,3aR,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethenyl]-2-methyl-cyclohex-2-en-1-ol
- [5-tert-butyl-2-[[6-[[4-tert-butyl-2-(hydroxymethyl)phenoxy]methyl]pyridin-2-yl]methoxy]phenyl]methanol
- 3-[2-[(1R,3aR,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethenyl]-2-methyl-cyclohex-2-en-1-one
- 2,6-bis[[2-(chloromethyl)phenoxy]methyl]pyridine
- ethyl-methoxy-oxidanylidene-azanium
