1-(thiophen-3-ylmethyl)azocane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CCC1)CC2=CSC=C2
Isomeric SMILES
C1CCCN(CCC1)CC2=CSC=C2
InChI
InChI=1S/C12H19NS/c1-2-4-7-13(8-5-3-1)10-12-6-9-14-11-12/h6,9,11H,1-5,7-8,10H2
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
- 4-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]phenol
- 1-(1,3-benzodioxol-5-ylmethyl)-4-(4-chlorophenyl)piperazine
- 1-(2,3-dimethylphenyl)-4-[(4-methoxy-3-methyl-phenyl)methyl]piperazine
- 2-[(2-methoxyphenyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole
- N-(3-acetamidophenyl)-3,4,5-trimethoxy-benzamide
- 1-[(5-nitrofuran-2-yl)methyl]-4-phenyl-piperazine
- 4-[(2-chlorophenyl)methyl]thiomorpholine
- 1-[[2,4-bis(fluoranyl)phenyl]methyl]-4-(2-ethoxyphenyl)piperazine
- 1-(3-chlorophenyl)-3-(pyridin-3-ylmethyl)urea
- 2-[(2,4-dimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline
