8-azabicyclo[3.2.1]octan-3-ylcarbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC(CC1N2)NC(=O)O
Isomeric SMILES
C1CC2CC(CC1N2)NC(=O)O
InChI
InChI=1S/C8H14N2O2/c11-8(12)10-7-3-5-1-2-6(4-7)9-5/h5-7,9-10H,1-4H2,(H,11,12)
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
- 8-ethenyl-1,4-dioxaspiro[4.5]decan-8-ol
- 7-(2,4-dimethylphenyl)-2,7-dimethyl-5,6-dihydro-1H-cyclopenta[d]pyrimidin-4-one
- N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)azepan-1-amine
- 8-(4-chlorophenyl)-2,8-dimethyl-1,5,6,7-tetrahydroquinazolin-4-one
- N-[(6-methoxyquinolin-4-yl)methyl]azepan-1-amine
- 8-(4-chlorophenyl)-N-(1-cyclopropylbutan-2-yl)-2,8-dimethyl-6,7-dihydro-5H-quinazolin-4-amine
- N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)azepan-4-amine
- 5-(cyclopropylmethyl)-7-(2,4-dimethylphenyl)-2,7-dimethyl-1,2,5,6-tetrahydrocyclopenta[d]pyrimidine
- N-[(6-methoxyquinolin-4-yl)methyl]azepan-4-amine
- N,N-bis(2-methoxyethyl)quinazolin-4-amine
