(E)-2-methyl-2-nitro-oct-3-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=CC(C)(CO)[N+](=O)[O-]
Isomeric SMILES
CCCC/C=C/C(C)(CO)[N+](=O)[O-]
InChI
InChI=1S/C9H17NO3/c1-3-4-5-6-7-9(2,8-11)10(12)13/h6-7,11H,3-5,8H2,1-2H3/b7-6+
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
- (E)-2-ethyl-2-nitro-oct-3-en-1-ol
- methyl (E)-4-methyl-4-nitro-hept-5-enoate
- (3S)-4-(octylamino)-3-oxidanyl-4-oxidanylidene-butanoic acid
- (5E)-2-oxidanylidene-5-pentylidene-furan-3-carboxylic acid
- indol-1-ylmethyl 2,2-dimethylpropanoate
- 2-indol-1-ylethanol
- 3-[1-(2,4-dinitrophenyl)pyridin-1-ium-4-yl]propan-1-ol
- ethyl 2-azanyl-5-phenyl-1H-pyrrole-3-carboxylate
- (4E)-5-(2-chlorophenyl)-1,1-bis(methylsulfanyl)penta-1,4-dien-3-one
- (4E)-5-[2,6-bis(chloranyl)phenyl]-1,1-bis(methylsulfanyl)penta-1,4-dien-3-one
