1-(thiophen-3-ylmethyl)azepan-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC[NH+](CC1)CC2=CSC=C2
Isomeric SMILES
C1CCC[NH+](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/p+1
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
- 2-methoxy-6-nitro-4-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-ylmethyl)phenolate
- 6,7-dimethoxy-2-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium
- 2-[(2-bromophenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-2-ium
- 4-[(4-ethylpiperazine-1,4-diium-1-yl)methyl]-2-methoxy-6-nitro-phenolate
- 1-[[3,4-bis(fluoranyl)phenyl]methyl]-4-(phenylmethyl)piperidin-1-ium
- 4-[(3,4-dichlorophenyl)methyl]thiomorpholin-4-ium
- 1-[(2,4-dichlorophenyl)methyl]azepan-1-ium
- 1-[(3-bromophenyl)methyl]azocan-1-ium
- 1-[(4,5-dimethoxy-2-nitro-phenyl)methyl]-4-ethyl-piperazine-1,4-diium
- 6,7-dimethoxy-2-(phenylmethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium
