(1-cyclohexylaziridin-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)N2CC2CO
Isomeric SMILES
C1CCC(CC1)N2CC2CO
InChI
InChI=1S/C9H17NO/c11-7-9-6-10(9)8-4-2-1-3-5-8/h8-9,11H,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
- 7-chloranyl-8-methoxy-10-(2-pyrrolidin-1-ylethyl)benzo[g]pteridine-2,4-dione; ethanoic acid
- ethyl 4-chloranyl-2,6-dimethyl-pyridine-3-carboxylate
- ethyl 4-chloranyl-2-phenyl-pyrimidine-5-carboxylate
- ethyl 4-oxidanyl-1-phenyl-pyrazole-3-carboxylate
- ethyl 5-oxidanylidene-2H-1,2-oxazole-4-carboxylate
- cyclohepta[d][1,3]thiazol-2-one
- 1-(2-methylaziridin-1-yl)-2-[4-[2-(2-methylaziridin-1-yl)-2-oxidanylidene-ethyl]phenyl]ethanone
- [4-(3-oxidanylidenebutyl)phenyl] 2,2-bis(chloranyl)ethanoate
- [4-(3-oxidanylidenebutyl)phenyl] 2,2,2-tris(chloranyl)ethanoate
- [2,6-di(propan-2-yl)phenyl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
