(NE)-N-[azanyl(methoxy)methylidene]carbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=NC(=S)[O-])N
Isomeric SMILES
CO/C(=N/C(=S)[O-])/N
InChI
InChI=1S/C3H6N2O2S/c1-7-2(4)5-3(6)8/h1H3,(H3,4,5,6,8)/p-1
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)-[azanyl(methoxy)methylidene]carbamothioic S-acid
- (phenylmethyl) cyanatosulfanylmethanoate
- [2-(2-methylheptan-4-yl)phenyl] 4-chloranyl-3-nitro-benzenesulfonate
- (2-cyclohexylphenyl) 4-chloranyl-3-nitro-benzenesulfonate
- 2-(4-phenoxyphenyl)cyclohexa-1,3-diene-1-sulfonic acid
- 2-(4-chlorophenyl)cyclohexa-1,3-diene-1-sulfonic acid
- 2-(2-methoxycyclohexa-1,5-dien-1-yl)benzenesulfonic acid
- 5-azanyl-2-(naphthalen-1-ylamino)benzenesulfonic acid
- 2,3-bis[(E)-2-phenylethenyl]benzenecarbonitrile
- 1-cyclopropyl-1-methyl-diazane
