1-(1-benzothiophen-2-yl)-N,N-dibutyl-cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C1(CCCCC1)C2=CC3=CC=CC=C3S2
Isomeric SMILES
CCCCN(CCCC)C1(CCCCC1)C2=CC3=CC=CC=C3S2
InChI
InChI=1S/C22H33NS/c1-3-5-16-23(17-6-4-2)22(14-10-7-11-15-22)21-18-19-12-8-9-13-20(19)24-21/h8-9,12-13,18H,3-7,10-11,14-17H2,1-2H3
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-(2-bromanyl-2,9-dihydroacridin-9-yl)-5-methyl-1,3,5-thiadiazinane-2-thione
- tert-butyl 7-[[4-[[4-[[4-(butanoylamino)-1-methyl-pyrrol-2-yl]carbonylamino]-1-methyl-pyrrol-2-yl]carbonylamino]-1-methyl-pyrrol-2-yl]carbonylamino]-1-(chloromethyl)-5-oxidanyl-1,2,5,7-tetrahydrobenzo[e]indole-3-carboxylate
- 6,13-bis(2-hydroxyethyloxy)-3,3,6,10,10,13-hexamethyl-1,4,8,11-tetrazanidacyclotetradecane-5,12-dione; nickel(2+)
- 3,3,6,10,10,13-hexamethyl-6,13-bis(oxidanyl)-1,4,8,11-tetrazanidacyclotetradecane-5,12-dione; nickel(2+)
- 3,3,6,10,10,13-hexamethyl-6,13-bis(phenylmethoxy)-1,4,8,11-tetrazanidacyclotetradecane-5,12-dione; nickel(2+)
- 2-[4,7-dimethoxy-2-(methoxymethyl)-3H-benzimidazol-5-yl]-5-(4-methylpiperazin-1-yl)-7aH-imidazo[4,5-b]pyridine
- [4,7-dimethoxy-6-[5-(4-methylpiperazin-1-yl)-7aH-imidazo[4,5-b]pyridin-2-yl]-1H-benzimidazol-2-yl]methyl ethanoate
- [4,7-dimethoxy-6-[5-(4-methylpiperazin-1-yl)-7aH-imidazo[4,5-b]pyridin-2-yl]-1H-benzimidazol-2-yl]methanol
- 3-[2-(1H-indol-3-yl)ethyl]-5-oxidanyl-5$l^{6}-thia-2,4,7-triazabicyclo[4.4.0]deca-1,3,5,7,9-pentaene 5-oxide
- 3-[2-(1H-indol-3-yl)ethyl]-5-oxidanyl-5$l^{6}-thia-2,4,8-triazabicyclo[4.4.0]deca-1,3,5,7,9-pentaene 5-oxide
