3-[2-[1-(methoxyamino)ethyl]-2-oxidanyl-cyclohexyl]propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1(CCCCC1CCC#N)O)NOC
Isomeric SMILES
CC(C1(CCCCC1CCC#N)O)NOC
InChI
InChI=1S/C12H22N2O2/c1-10(14-16-2)12(15)8-4-3-6-11(12)7-5-9-13/h10-11,14-15H,3-8H2,1-2H3
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-(phenylmethyl)-2-[(2R)-pyrrolidin-2-yl]pyrrole
- 2-(undec-10-enoxymethyl)oxirane
- 2,4-dimethyl-N-(piperidin-3-ylmethoxy)pentan-3-imine
- lithium 6-chloranyl-4-cyclopropyl-quinazolin-1-id-2-one
- 6-chloranyl-4-cyclopropyl-3H-quinazolin-2-one
- 4-(4-chlorophenyl)-2-methylidene-4-oxidanyl-butanoic acid
- 3-butyl-1-prop-2-enyl-1,2-dihydroisoquinoline
- (3S,3aR,7aR)-3-methyl-1-(phenylmethyl)-2,3,3a,6,7,7a-hexahydroindole
- N,N-dimethyl-1-(3-methylidenethiophen-2-yl)-1-trimethylsilyl-methanamine
- 4-[chloranyl(phenyl)methyl]benzenecarbonitrile
