1-cyclohexyl-2-[dimethoxy(phenyl)methyl]aziridine
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1CN1C2CCCCC2)(C3=CC=CC=C3)OC
Isomeric SMILES
COC(C1CN1C2CCCCC2)(C3=CC=CC=C3)OC
InChI
InChI=1S/C17H25NO2/c1-19-17(20-2,14-9-5-3-6-10-14)16-13-18(16)15-11-7-4-8-12-15/h3,5-6,9-10,15-16H,4,7-8,11-13H2,1-2H3
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
- methyl 4-(4-methoxy-1-nitro-4-oxidanylidene-butyl)benzoate
- 1-bromanyl-4-[(E)-3-bromanylprop-1-enyl]benzene
- 4-[bromomethyl(dimethyl)silyl]oxyheptan-2-one
- carbon monoxide; iron; (2E)-2-(2-methylprop-2-enylidene)cyclopentan-1-one
- 1,1,1-tris(fluoranyl)-N-(3-phenylbutyl)methanesulfonamide
- (2E)-2-(2-methylprop-2-enylidene)cyclopentan-1-one
- diethyl 2-[oxidanyl(phenyl)amino]butanedioate
- (1-iodanylcyclopropyl)sulfanylbenzene
- (Z)-1-(4-nitrophenyl)-4-phenyl-pent-3-en-1-one
- 6-methoxy-1-methyl-1-phenyl-3,4-dihydroisoquinoline-2-carbaldehyde
