4-azabicyclo[3.2.2]nonane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CCC1CCN2
Isomeric SMILES
C1CC2CCC1CCN2
InChI
InChI=1S/C8H15N/c1-3-8-4-2-7(1)5-6-9-8/h7-9H,1-6H2
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-(9-azaspiro[5.5]undecan-9-yl)-N,N-dimethyl-propan-1-amine
- trimethyl-[3-(9-methyl-9-azoniaspiro[5.5]undecan-9-yl)propyl]azanium
- 2-(2-oxidanylidenechromen-6-yl)guanidine
- 3-[bis(2-chloroethyl)amino]-N-(2-oxidanylidenechromen-6-yl)propanamide
- N-(thiophen-2-ylmethyl)hydroxylamine
- 2,4-bis(oxidanylidene)pentan-3-yl-phenyl-mercury
- (4-bromophenyl)-(5-oxidanyl-3,4-diphenyl-4H-1,2-oxazol-5-yl)methanone
- N,N-bis(2-chloroethyl)prop-2-yn-1-amine
- (phenylmethyl) N'-prop-2-enylcarbamimidothioate
- (7-acetyloxy-9,9,10,10-tetracyano-4a,6a-dimethyl-2,3,4,4b,5,6,8,10a,11,11a,11b,12-dodecahydro-1H-indeno[2,1-a]phenanthren-2-yl) ethanoate
