sulfanylidenecarbamic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C(=O)(N=S)O
Isomeric SMILES
C(=O)(N=S)O
InChI
InChI=1S/CHNO2S/c3-1(4)2-5/h(H,3,4)
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
- 4-[(3-cyclohexyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]-3-[2-[1-(1-ethyl-7-oxa-1-azoniabicyclo[4.1.0]heptan-4-yl)butylamino]ethanoylamino]-4-oxidanylidene-butanoic acid
- methoxymethyl 2-methylbenzoate
- 3-azanyl-4-cyclohexyl-4-oxidanylidene-butanoic acid
- 2-[(2-carboxyphenyl)-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
- N,N-dimethylpropan-1-amine; N'-ethylmethanediimine; hydrochloride
- 2-dodecylcyclohexa-1,3-diene
- (phenylmethyl) 3-azanyl-4-[(1-azanyl-3-cyclohexyl-1-oxidanylidene-propan-2-yl)amino]-4-oxidanylidene-butanoate
- N-[1-[ethanoyl(ethenylsulfonyl)amino]ethyl]-N-ethenylsulfonyl-ethanamide
- 2,4-bis(azanyl)-2-(2-cyclohexylethyl)-3-oxidanylidene-hexanedioic acid
- carbon dioxide; ethanal
