1-(nitromethyl)cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)(C[N+](=O)[O-])O
Isomeric SMILES
C1CCC(C1)(C[N+](=O)[O-])O
InChI
InChI=1S/C6H11NO3/c8-6(5-7(9)10)3-1-2-4-6/h8H,1-5H2
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
- [(2S,3S)-4-oxidanylidene-2-thiophen-3-yl-3,5-dihydro-2H-1,5-benzothiazepin-3-yl] ethanoate
- 4-methyl-7-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]-2,3-dihydro-1,4-benzoxazine
- 4-[6-(1H-indol-3-yl)pyridazin-3-yl]-1,4-diazabicyclo[3.2.2]nonane
- (1S,2R,3S,4R)-3-methyl-2-nitro-3-[(S)-[(2S)-2-phenylpropyl]sulfinyl]bicyclo[2.2.1]hept-5-ene
- 4-[(1R,3S,3aR,6aS)-5-butyl-1-methyl-4,6-bis(oxidanylidene)-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrol-3-yl]benzenecarboximidamide
- (3R)-3-azanyl-4-cyclohexyl-2-oxidanyl-N-phenethyl-butanehydrazide
- N-cyclopentyl-2-phenyl-pyrazolo[3,4-c]quinolin-4-amine
- 2-[2-(4,4-diphenylbutyl)-1H-imidazol-5-yl]ethanamine
- 1-[(3-methylimidazol-4-yl)methyl]-5-naphthalen-1-yl-3,6-dihydro-2H-pyridine-4-carbonitrile
- 6-[3-(dimethylamino)propoxy]-1-[3-(dimethylamino)propyl]benzimidazol-2-amine
