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(6-oxidanylidene-4,5-dihydrocyclopenta[b]thiophen-4-yl)carbamodithioic acid
(6-oxidanylidene-4,5-dihydrocyclopenta[b]thiophen-4-yl)carbamodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C2=C(C1=O)SC=C2)NC(=S)S
Isomeric SMILES
C1C(C2=C(C1=O)SC=C2)NC(=S)S
InChI
InChI=1S/C8H7NOS3/c10-6-3-5(9-8(11)12)4-1-2-13-7(4)6/h1-2,5H,3H2,(H2,9,11,12)
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
- methyl (2S,3R,5E,6R)-5-[methoxy(oxidanyl)methylidene]-1-methyl-4-oxidanylidene-2,6-diphenyl-piperidine-3-carboxylate
- ethyl (2E,4E)-3-methyl-5-(2,6,6-trimethyl-3-trimethylsilyloxy-cyclohexen-1-yl)penta-2,4-dienoate
- (2E,4E)-3-methyl-5-(2,6,6-trimethyl-3-trimethylsilyloxy-cyclohexen-1-yl)penta-2,4-dien-1-ol
- (2E,4E)-3-methyl-5-(2,6,6-trimethyl-3-trimethylsilyloxy-cyclohexen-1-yl)penta-2,4-dienal
- N,N-bis[(3aS,4S,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]hydroxylamine
- N-[(3aS,4S,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-N-(dimethoxyphosphorylmethyl)hydroxylamine
- N-[(3aS,4S,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-N-(diethoxyphosphorylmethyl)hydroxylamine
- (3S)-2-[(3aS,4S,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-3-dimethoxyphosphoryl-1,2-oxazolidine
- (3S)-2-[(3aS,4S,6R,6aS)-6-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-3-diethoxyphosphoryl-1,2-oxazolidine
- (3R)-3-diethoxyphosphoryl-1,2-oxazolidine
