bicyclo[3.3.1]nonan-9-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCCC(C1)C2N
Isomeric SMILES
C1CC2CCCC(C1)C2N
InChI
InChI=1S/C9H17N/c10-9-7-3-1-4-8(9)6-2-5-7/h7-9H,1-6,10H2
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 4,9a,11a-trimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxylate
- N-[1-(4-chlorophenyl)cyclopentyl]-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-17-carboxamide
- methyl 4,9a,11a-trimethyl-7-oxidanylidene-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxylate
- N-[1-(4-tert-butylphenyl)cycloheptyl]-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- N-(4-bromanyl-2-tert-butyl-phenyl)-9a,11a-dimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,9b,10,11-decahydro-1H-indeno[5,4-f]quinoline-6-carboxamide
- N-[1-(5-chloranyl-2,4-dimethyl-phenyl)cyclopentyl]-9a,11a-dimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- 8-tert-butyl-9a,11a-dimethyl-7-oxidanylidene-N-(3-phenylphenyl)-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxamide
- methyl 4,9a,11a-trimethyl-7-oxidanylidene-1,2,3,3a,3b,4,5,5a,6,9b,10,11-dodecahydroindeno[5,4-f]quinoline-1-carboxylate
- 4-[2-[2-(6-fluoranyl-2H-indazol-3-yl)piperazin-1-yl]ethyl]-5-methyl-isoindole-1,3-dione
- 4-(1-bromoethyl)isoindole-1,3-dione
