(4-azanylcyclohexyl)methyl carbamate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1COC(=O)N)N
Isomeric SMILES
C1CC(CCC1COC(=O)N)N
InChI
InChI=1S/C8H16N2O2/c9-7-3-1-6(2-4-7)5-12-8(10)11/h6-7H,1-5,9H2,(H2,10,11)
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
- 1,1,1-tris(ethylsulfanyl)-2,2-bis(fluoranyl)propane
- 4-[4-fluoranyl-3-(furan-2-yl)phenyl]-2,3,5,6,7,9-hexahydrothieno[3,2-b]quinolin-8-one
- indol-1-amine; propane
- 4-[3-nitro-4-(trifluoromethyl)phenyl]-2,3,5,6,7,9-hexahydrothieno[3,2-b]quinolin-8-one
- 4-[3-nitro-4-(trifluoromethyloxy)phenyl]-2,3,5,6,7,9-hexahydrothieno[3,2-b]quinolin-8-one
- 4-(4-fluoranyl-3-pyridin-3-yl-phenyl)-2,3,5,6,7,9-hexahydrothieno[3,2-b]quinolin-8-one
- 4-[4-[bis(fluoranyl)methoxy]phenyl]-1,1-bis(oxidanylidene)-2,3,5,6,7,9-hexahydrothieno[3,2-b]quinolin-8-one
- 4-[3-(1-ethoxyethenyl)-4-fluoranyl-phenyl]-2,3,5,6,7,9-hexahydrothieno[3,2-b]quinolin-8-one
- 6-fluoranyl-4-(3-phenylphenyl)-2,3,5,6,7,9-hexahydrothieno[3,2-b]quinolin-8-one
- tert-butyl N-[1-(1,7,8,9-tetrahydropyrano[2,3-g]indol-2-yl)propan-2-yl]carbamate
