N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC2=C(CCCC2)C=C1)NC3CCCCCCC3
Isomeric SMILES
CC(C1=CC2=C(CCCC2)C=C1)NC3CCCCCCC3
InChI
InChI=1S/C20H31N/c1-16(21-20-11-5-3-2-4-6-12-20)18-14-13-17-9-7-8-10-19(17)15-18/h13-16,20-21H,2-12H2,1H3
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
- N-[[4-(3-methylbutoxy)phenyl]methyl]pentan-2-amine
- N-[2-azanyl-4,6-bis(chloranyl)phenyl]-2-(azepan-1-yl)propanamide
- 2-methyl-5-[(2-methylcyclohexyl)sulfamoyl]benzoic acid
- 7-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]octan-1-amine
- 2-ethyl-N-[(2,4,6-trimethylphenyl)methyl]hexan-1-amine
- N-[1-(2-chlorophenyl)ethyl]-3-cyclohexyloxy-propan-1-amine
- 2-bromanyl-4-fluoranyl-N-[3-(2-methylpiperidin-1-yl)propyl]benzamide
- N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]pentan-1-amine
- N-cyclopentyl-3,3,5-trimethyl-cyclohexan-1-amine
- N-(pyridin-4-ylmethyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide
