methyl (1Z)-N-methoxyethanimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NOC)SC
Isomeric SMILES
C/C(=N/OC)/SC
InChI
InChI=1S/C4H9NOS/c1-4(7-3)5-6-2/h1-3H3/b5-4-
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
- (2-pyrimidin-4-yloxyphenyl) (E)-3-methoxyprop-2-enoate
- 2-[(4-hydroxyphenyl)amino]-2-oxidanylidene-ethanoate
- 2-[(4-hydroxyphenyl)amino]-2-oxidanylidene-ethanoic acid
- 5-azanyl-2,4-bis(2-methylphenyl)-2-pyrimidin-2-yl-pyrazolidin-2-ium-3-one
- 7-propyl-1,2-benzodioxepin-3-one
- 4-(3-chlorophenyl)-5-(ethylamino)-2-propan-2-yl-1-pyridin-2-yl-pyrazolidin-3-one
- 1-[1-(phenylmethyl)piperidin-4-yl]-6-(1,2,4-triazol-4-yl)indazole
- 5-azanyl-2-(2-methylpropyl)-4-naphthalen-1-yl-1-pyridin-2-yl-pyrazolidin-3-one
- N,N-dimethyl-2-[6-(1,2,4-triazol-4-ylmethyl)indazol-1-yl]ethanamine
- 1-(1-methylpiperidin-4-yl)-5-(1,2,4-triazol-4-yl)indole
