1-(2-nitroimidazol-1-yl)hex-5-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(CN1C=CN=C1[N+](=O)[O-])O
Isomeric SMILES
C=CCCC(CN1C=CN=C1[N+](=O)[O-])O
InChI
InChI=1S/C9H13N3O3/c1-2-3-4-8(13)7-11-6-5-10-9(11)12(14)15/h2,5-6,8,13H,1,3-4,7H2
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
- methyl N'-(4-cyanophenyl)carbonyl-N-oxidanyl-carbamimidate
- N-cyano-N'-(2-nitroethyl)pyridine-3-carboximidamide
- methyl 2-cyano-2-(4-methoxyphenyl)propanoate
- (3aR,8bS)-3-ethanoyl-5,6,7,8b-tetrahydro-3aH-[1]benzofuro[2,3-b]pyrrol-8-one
- methyl 2-pyridin-3-ylcarbonylpent-4-enoate
- 2-tert-butylimidazo[1,2-b]pyridazine-6-carboxylic acid
- ethyl 2-(2-azanylbenzimidazol-1-yl)ethanoate
- 3-(butylamino)-5-cyano-pyrazine-2-carboxamide
- 2-methyl-4-(7H-purin-6-ylamino)butanal
- (1E)-1-hydroxyimino-4-methyl-1-phenyl-hexan-3-one
