4-methyl-3-azabicyclo[3.2.1]octane
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2CCC(C2)CN1
Isomeric SMILES
CC1C2CCC(C2)CN1
InChI
InChI=1S/C8H15N/c1-6-8-3-2-7(4-8)5-9-6/h6-9H,2-5H2,1H3
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
- 3-[2-(4-propan-2-yloxyphenyl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
- 1-methyl-2-methylidene-piperidine
- 8-ethyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
- [6-(2-diethylaminoethylsulfanyl)-1H-benzimidazol-2-yl]carbamic acid
- 3-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-8,10-dimethyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
- 5-(2-diethylaminoethylsulfanyl)-2-nitro-aniline
- 1,2-dimethyl-5-methylidene-pyrrolidine
- 8-butyl-7-ethyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
- 1-methyl-2-methylidene-pyrrolidine
- 7-propan-2-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
