4-(2-phenylbutyl)azocane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1CCCCNCC1)C2=CC=CC=C2
Isomeric SMILES
CCC(CC1CCCCNCC1)C2=CC=CC=C2
InChI
InChI=1S/C17H27N/c1-2-16(17-9-4-3-5-10-17)14-15-8-6-7-12-18-13-11-15/h3-5,9-10,15-16,18H,2,6-8,11-14H2,1H3
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
- 6-(4-methylphenyl)-4-pentyl-2,3,4,5,5a,6,7,8,9,9a-decahydro-1H-benzo[c]azepine
- (9E)-2-methyl-1-azacycloheptadec-9-ene
- (9Z)-1-azacycloheptadec-9-ene
- 5-propyl-3-azabicyclo[3.2.2]nonane
- 3,5-bis(2-ethylhexyl)piperidine
- 3,3-dimethyl-1-azacyclotetradecane
- 8-ethyl-3-azabicyclo[3.2.1]octane
- 5-nonylazecane
- 9-(3-methylbutyl)-1-azacycloheptadecane
- 5-cyclohexyl-3-ethyl-azepane
