oxidanyl(phenyl)carbamodithioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(C(=S)S)O
Isomeric SMILES
C1=CC=C(C=C1)N(C(=S)S)O
InChI
InChI=1S/C7H7NOS2/c9-8(7(10)11)6-4-2-1-3-5-6/h1-5,9H,(H,10,11)
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-(dithiocarboxyamino)-2-methyl-phenyl]carbamodithioic acid
- [2,4,6-tris(azanyl)-3,5-bis(dithiocarboxyamino)-1,3,5-triazinan-1-yl]carbamodithioic acid
- [2,4,6-tris(azanyl)-2H-1,3,5-triazin-1-yl] N,N-bis(sulfanyl)carbamate
- [2,4,6-tris(azanyl)-1-(dithiocarboxyamino)-2,4-dihydro-1,3,5-triazin-3-yl]carbamodithioic acid
- 1,2-dihexylcyclohexa-1,3-diene
- N-fluoranyl-1,1,1-triphenyl-methanamine
- 2,3-bis(fluoranyl)benzenesulfinate
- azane; phosphonomethylphosphonic acid
- lutetium(3+); terbium(3+)
- 3-[1-(1-cyanooctadecyl)-2,5-bis(oxidanylidene)pyrrolidin-1-ium-1-yl]naphthalene-1,2-disulfonic acid
