2-oxidanylideneazepane-1-carbothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)N(CC1)C(=O)S
Isomeric SMILES
C1CCC(=O)N(CC1)C(=O)S
InChI
InChI=1S/C7H11NO2S/c9-6-4-2-1-3-5-8(6)7(10)11/h1-5H2,(H,10,11)
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-but-3-enyl-5-sulfanylidene-pyrrolidin-2-one
- 1-cyclopropyl-1-(cyclopropylmethyl)thiourea
- 1-(2-sulfanylethyl)pyrrolidine-2-thione
- 1-cyclopropyl-1-(2-methylpropyl)thiourea
- 2-(3-chlorophenyl)-5-(methylamino)-4-(4-methylpyridin-2-yl)furan-3-one
- N,N-dimethyl-3-oxidanyl-pentanethioamide
- 2-(2,4-dichlorophenyl)-5-(methylamino)-4-(4-methylpyridin-2-yl)furan-3-one
- 2-(2-methylpiperidin-1-yl)-2-sulfanylidene-ethanenitrile
- 2-(4-chlorophenyl)-5-(methylamino)-4-(4-methylpyridin-2-yl)furan-3-one
- 1-cyano-N,N-dipropyl-methanethioamide
