2-[(2-nitrocyclohexyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C(C1)NCCO)[N+](=O)[O-]
Isomeric SMILES
C1CCC(C(C1)NCCO)[N+](=O)[O-]
InChI
InChI=1S/C8H16N2O3/c11-6-5-9-7-3-1-2-4-8(7)10(12)13/h7-9,11H,1-6H2
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
- piperidine-2,5-diamine
- 2-(2-nitrocyclohexyl)ethanenitrile
- 2,6-bis(chloranyl)-4-methyl-piperidine-3-carbonitrile
- 2-cyclohexyl-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
- 3,4-dimethylpiperidine-2,6-diol
- 3-(3,5-dimethylcyclohexyl)oxypropane-1,2-diol
- 3-chloranyl-5-(trifluoromethyl)piperidin-2-amine
- 3-(aminomethyl)cyclohexane-1-carboxylic acid hydrochloride
- 5-bromanyl-3-methyl-piperidin-2-amine
- 3-cyclohexylcarbonylsulfanyl-2-methyl-propanoic acid
