1-cyclohexyl-2-nitro-butane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C(C1CCCCC1)O)[N+](=O)[O-])O
Isomeric SMILES
CC(C(C(C1CCCCC1)O)[N+](=O)[O-])O
InChI
InChI=1S/C10H19NO4/c1-7(12)9(11(14)15)10(13)8-5-3-2-4-6-8/h7-10,12-13H,2-6H2,1H3
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
- (E)-2-(iminomethyl)but-1-en-1-amine
- [1-[6-[azanyl(methyl)carbamoyl]-4-chloranyl-1,2-diazinan-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl] 2-acetamido-3-methyl-butanoate
- 2-chloranyl-1-ethyl-3-methyl-1-propan-2-yl-cyclopropane
- 2-methoxy-6-methyl-cyclohexan-1-ol
- 4-[(Z)-3-azanyl-2-(dimethylamino)prop-2-enyl]-3-ethyl-oxolan-2-one
- 2,4,5-trimethyl-5,6-dihydro-4H-1,3-dioxin-1-ium
- 2-(6-ethyl-1,1-dimethyl-3,5,6,7,8,8a-hexahydro-2H-indolizin-7-yl)ethanal
- 2-methyl-4-propan-2-yl-1,3-dioxolane
- 1-oxidanylbutan-2-ylazanium
- (Z)-4-chloranylhex-2-ene
