1-(1,3-dithiol-2-ylidene)azepan-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC[N+](=C2SC=CS2)CC1
Isomeric SMILES
C1CCC[N+](=C2SC=CS2)CC1
InChI
InChI=1S/C9H14NS2/c1-2-4-6-10(5-3-1)9-11-7-8-12-9/h7-8H,1-6H2/q+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
- 4-[2-[4-(aminomethyl)-2-nitro-phenyl]ethyl]-N'-methyl-benzenecarboximidamide
- 2,7-dimethyl-1,5,6,10-tetrahydropyrimido[4,5-g]quinazoline-4,9-dione
- 4-[2-[4-(aminomethyl)-2-azanyl-phenyl]ethyl]-N'-methyl-benzenecarboximidamide
- 4-[2-[4-(aminomethyl)phenyl]ethyl]-N,N-dimethyl-benzenecarboximidamide
- 4-[2-[4-(aminomethyl)phenyl]ethyl]-N'-methoxy-benzenecarboximidamide
- 3-[2-[4-(aminomethyl)phenyl]ethyl]-N'-(2-azanylethyl)-4-methoxy-benzenecarboximidamide
- (4-benzamidophenyl) (E)-7-[(1S,2R)-2-(2-methyl-2-oxidanyl-heptyl)sulfanyl-3,5-bis(oxidanyl)cyclopentyl]hept-5-enoate
- 7-chloranyl-6-methoxy-1-methyl-3-methylsulfinyl-quinolin-4-one
- 5-ethanoyl-1-methyl-3-methylsulfanyl-quinolin-4-one
- 1,5,6-trimethyl-3-methylsulfanyl-quinolin-4-one
