2-(5-nitropentan-2-yloxy)oxane
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC[N+](=O)[O-])OC1CCCCO1
Isomeric SMILES
CC(CCC[N+](=O)[O-])OC1CCCCO1
InChI
InChI=1S/C10H19NO4/c1-9(5-4-7-11(12)13)15-10-6-2-3-8-14-10/h9-10H,2-8H2,1H3
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
- (3aS,4R,5R,6S,7aS)-1-(2-hydroxyethyl)-2,3,3a,4,5,6,7,7a-octahydroindole-4,5,6-triol
- (3R,4S,5R)-5-(hydroxymethyl)-3-methyl-5-[(1S)-2-methyl-1-oxidanyl-propyl]-4-oxidanyl-pyrrolidin-2-one
- ethyl N-(2,2-dimethoxyethyl)-N-prop-2-enyl-carbamate
- 5-methylidene-3-(3-phenylpropyl)-1,3-oxazolidin-2-one
- 2,2-dimethyl-1-(6-oxidanylindol-1-yl)propan-1-one
- 2-tert-butyl-4-phenyl-4H-1,3-oxazol-5-one
- 1-[(1R)-2-methoxy-1-phenyl-ethyl]-2H-pyrrol-5-one
- 4-(dimethylamino)-1-methyl-3H-1,5-benzodiazepin-2-one
- 1-(phenylmethyl)azocan-2-one
- (Z)-1-phenyl-3-(propan-2-ylamino)pent-2-en-1-one
