1-(thiophen-2-ylmethyl)azepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)CC2=CC=CS2
Isomeric SMILES
C1CCCN(CC1)CC2=CC=CS2
InChI
InChI=1S/C11H17NS/c1-2-4-8-12(7-3-1)10-11-6-5-9-13-11/h5-6,9H,1-4,7-8,10H2
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
- 1-[(2-nitrophenyl)methyl]-4-(phenylmethyl)piperazine
- morpholin-4-yl-[5-(4-nitrophenyl)furan-2-yl]methanone
- 7-(diethylaminomethyl)-2-methyl-6-oxidanyl-1-phenyl-indole-3-carbonitrile
- N,N-diethyl-5-(4-nitrophenyl)furan-2-carboxamide
- 4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N,N-dimethyl-aniline
- 1-[(2-methoxyphenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine
- 2-[4-[(3-nitrophenyl)methyl]piperazin-1-yl]pyrimidine
- 1-[(2,4-dimethoxy-3-methyl-phenyl)methyl]-4-(4-fluorophenyl)piperazine
- 1-(2-methylphenyl)-4-[(3-nitrophenyl)methyl]piperazine
- (2-bromophenyl)-piperidin-1-yl-methanone
