4-(1-nitroethyl)heptan-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CCC)(C(C)[N+](=O)[O-])O
Isomeric SMILES
CCCC(CCC)(C(C)[N+](=O)[O-])O
InChI
InChI=1S/C9H19NO3/c1-4-6-9(11,7-5-2)8(3)10(12)13/h8,11H,4-7H2,1-3H3
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
- (2R)-2-(hydroxymethyl)-3-methyl-2-phenyl-butanenitrile
- (NE)-N-(1,1-dimethyl-3,4-dihydronaphthalen-2-ylidene)hydroxylamine
- (2R,8R,8aS)-2-chloranyl-8-oxidanyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one
- 4-(chloromethyl)pyridine-3-carbonyl chloride
- methyl (NZ)-N-[methoxy-(methoxycarbonylamino)methylidene]carbamate
- (3R,4S)-4-methyl-3-(phenylcarbonyl)oxetan-2-one
- 3-(2-azanylethyl)-1H-indole-4,7-dione
- 3-fluoranyl-5-methyl-2-(4-methylphenyl)furan
- ethyl (2S)-3-[(2-methylpropan-2-yl)oxy]-2-oxidanyl-propanoate
- [(2R,3S,4S)-2,4-dimethyl-3,5-bis(oxidanyl)pentyl] ethanoate
