1-(thiophen-3-ylmethyl)azepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)CC2=CSC=C2
Isomeric SMILES
C1CCCN(CC1)CC2=CSC=C2
InChI
InChI=1S/C11H17NS/c1-2-4-7-12(6-3-1)9-11-5-8-13-10-11/h5,8,10H,1-4,6-7,9H2
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
- 6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinoline
- 1-[(5-chloranyl-2-nitro-phenyl)methyl]-4-phenyl-piperazine
- 4-[(4-ethylpiperazin-1-yl)methyl]-2-methoxy-6-nitro-phenol
- 1-methyl-4-[(6-nitro-1,3-benzodioxol-5-yl)methyl]-1,4-diazepane
- 4-[(3,4-dichlorophenyl)methyl]thiomorpholine
- 1-[(3-bromophenyl)methyl]azocane
- 1-[(4-fluorophenyl)methyl]azepane
- 1-(4-chlorophenyl)-4-[(4-ethylphenyl)methyl]piperazine
- 3-[[4-(2-methylphenyl)piperazin-1-yl]methyl]phenol
- N-(1-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)-1-phenyl-pyrrolidin-2-imine
