N-[4-(aziridin-1-yl)butyl]cyclooctanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)NCCCCN2CC2
Isomeric SMILES
C1CCCC(CCC1)NCCCCN2CC2
InChI
InChI=1S/C14H28N2/c1-2-4-8-14(9-5-3-1)15-10-6-7-11-16-12-13-16/h14-15H,1-13H2
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
- [2-(4-methylphenyl)quinolin-4-yl]-(4-methylpiperazin-1-yl)methanone
- (2-aminophenyl)-(4-methylpiperazin-1-yl)methanone
- N-[4-(aziridin-1-yl)butyl]cyclododecanamine
- (4-methylpiperazin-1-yl)-(2-phenylquinolin-4-yl)methanone
- 1-methyl-5-nitro-1,3-diazinane-2,4,6-trione
- N-butan-2-yl-3-methyl-butan-1-imine
- N,4,4-trimethylcyclohexan-1-amine
- tert-butyl N-methyl-N-(4-pyrrolidin-1-ylbut-2-ynyl)carbamate
- 3-(hydroxymethyl)-4,4-dimethyl-pentanal
- 2-methylbutyl 2-ethylhexanoate
