2-cyclohexyl-2-nitro-propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(CO)(CO)[N+](=O)[O-]
Isomeric SMILES
C1CCC(CC1)C(CO)(CO)[N+](=O)[O-]
InChI
InChI=1S/C9H17NO4/c11-6-9(7-12,10(13)14)8-4-2-1-3-5-8/h8,11-12H,1-7H2
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
- 1-[2-(1H-imidazol-5-yl)ethyl]-5-oxidanyl-pyrrolidin-2-one
- methyl 5-oxidanylidene-5-(1,2,4-triazol-1-yl)pentanoate
- 2-methylpropyl 2-(1,2,4-triazol-1-yl)propanoate
- 3-cyclohexyl-1-imidazol-1-yl-propan-1-one
- 1-[2-(2,3,4-trimethoxyphenyl)ethyl]aziridine
- (3-methyl-6-oxidanylidene-1,2-diphenyl-pyridin-4-yl) N,N-dimethylcarbamate
- (3-ethyl-6-oxidanylidene-1,2-diphenyl-pyridin-4-yl) N,N-dimethylcarbamate
- bis(carbamimidoylsulfanylmethyl)phosphinic acid hydrochloride
- bis(carbamimidoylsulfanylmethyl)phosphinic acid
- bis(trichloromethyl)phosphinic acid
