N-[1-(1,3-benzothiazol-2-yl)ethyl]cyclooctanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=NC2=CC=CC=C2S1)NC3CCCCCCC3
Isomeric SMILES
CC(C1=NC2=CC=CC=C2S1)NC3CCCCCCC3
InChI
InChI=1S/C17H24N2S/c1-13(18-14-9-5-3-2-4-6-10-14)17-19-15-11-7-8-12-16(15)20-17/h7-8,11-14,18H,2-6,9-10H2,1H3
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
- 1-(4-fluorophenyl)-N-[[4-(trifluoromethyl)phenyl]methyl]ethanamine
- N,N-dimethyl-N'-[(4-methylsulfanylphenyl)methyl]-1-thiophen-2-yl-ethane-1,2-diamine
- N-[1-[3,4-bis(fluoranyl)phenyl]ethyl]-4-methyl-cyclohexan-1-amine
- 1-[2,6-bis(chloranyl)phenyl]-N-methyl-N-(phenylmethyl)ethane-1,2-diamine
- 1-[2,6-bis(chloranyl)phenyl]-N,N-dipropyl-ethane-1,2-diamine
- N-[1-(2-chlorophenyl)ethyl]-1-(2-methylphenyl)ethanamine
- N-(2-azanyl-4-chloranyl-phenyl)-2-(4-ethylpiperazin-1-yl)propanamide
- N-[(4-ethylphenyl)methyl]-4-methyl-cyclohexan-1-amine
- 3-indol-1-yl-N-(thiophen-2-ylmethyl)propan-1-amine
- N-(2-tert-butylcyclohexyl)cyclooctanamine
