methanoylcarbamodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C(=O)NC(=S)S
Isomeric SMILES
C(=O)NC(=S)S
InChI
InChI=1S/C2H3NOS2/c4-1-3-2(5)6/h1H,(H2,3,4,5,6)
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
- [(E)-3-[dimethyl(pentyl)silyl]prop-1-enyl]-ethyl-dimethyl-silane
- methyl (E)-3-[4-(2-methoxyethoxymethoxy)phenyl]prop-2-enoate
- (E)-6-(2-methoxyethoxymethoxy)hept-3-en-1-yne
- (E)-3-[4-(2-methoxyethoxymethoxy)phenyl]prop-2-enoic acid
- (4E,6E)-9-(2-methoxyethoxymethoxy)-2-methyl-deca-4,6-dien-3-ol
- [(E)-6-(2-methoxyethoxymethoxy)hept-3-en-1-ynyl]-trimethyl-silane
- (E)-9-(2-methoxyethoxymethoxy)-2-methyl-dec-6-en-4-yn-3-ol
- (5E)-2-methyl-2-oxidanyl-8,8-diphenyl-octa-5,7-dien-3-one
- 1-[2,2-dimethyl-5-[(Z)-undec-1-enyl]-1,3-dioxolan-4-yl]ethane-1,2-diol
- N-(1,3-thiazol-2-yl)ethanethioamide
