benzenecarbonothioyl methanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=S)OC=O
Isomeric SMILES
C1=CC=C(C=C1)C(=S)OC=O
InChI
InChI=1S/C8H6O2S/c9-6-10-8(11)7-4-2-1-3-5-7/h1-6H
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-ethyl-3-oxidanyl-heptan-3-yl) 2-methylprop-2-enoate
- N-(2-hydroxyethyl)-N-methyl-3-oxidanyl-propanamide
- [3-(hydroxymethyl)-5-prop-2-enoyloxy-3-[2,4,6-tris(oxidanylidene)-1,3,5-triazinan-1-yl]pentyl] prop-2-enoate
- 1-(3-ethanoylcyclohex-2-en-1-yl)ethanone
- 2-hydroxyethyl N-[6-[[2,2-bis(ethenoxy)-2-oxidanyl-ethoxy]carbonylamino]-3,5,5-trimethyl-hexyl]carbamate
- ethenoxyethene carbonate
- 1,3,5-triethyl-1,3-diazinane-2,4,6-trione
- ethenoxyethene; 2-[2-(2-oxidanylpropoxy)propoxy]propan-1-ol
- dibutyl(phenethyl)azanium
- icosane-1,1-diol
