2-methylidene-1-methylsulfanyl-azepane
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Descriptors Computed from Structure
Canonical SMILES:
CSN1CCCCCC1=C
Isomeric SMILES
CSN1CCCCCC1=C
InChI
InChI=1S/C8H15NS/c1-8-6-4-3-5-7-9(8)10-2/h1,3-7H2,2H3
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
- 3,7-dimethoxy-1-methyl-azocane
- 3-dimethylphosphanyl-2,3-dimethyl-butane-2-thiol
- 3-(dioxidanylmethyl)heptane
- methyl (Z)-2-methyl-3-(methylamino)but-2-enoate
- 1-[dimethyl-[(2,3,4,5,6-pentamethylphenyl)amino]phosphaniumyl]ethyl-dimethyl-[(2,3,4,5,6-pentamethylphenyl)amino]phosphanium
- N,2,3,4,5,6-hexamethyl-7-methylimino-cyclohepta-1,3,5-trien-1-amine
- (2,2,4-trimethyl-1H-quinolin-7-yl) 2,2-dimethylpropanoate
- 2,3,4,5-tetrakis(fluoranyl)-6-(4-methyl-2-oxidanyl-phenyl)carbonyl-benzoic acid
- 2,3,4,5-tetrakis(fluoranyl)-6-[(2,2,4-trimethyl-7-oxidanyl-1H-quinolin-6-yl)carbonyl]benzoic acid
- [(E)-[6,7-bis(bromanyl)-8-nitro-2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]amino] benzoate
