benzaldehyde; sulfane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=O.S
Isomeric SMILES
C1=CC=C(C=C1)C=O.S
InChI
InChI=1S/C7H6O.H2S/c8-6-7-4-2-1-3-5-7;/h1-6H;1H2
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
- 1-[4-ethanoyl-4-oxidanyl-5-(1-oxidanyl-2-oxidanylidene-propyl)oxolan-2-yl]pyrimidine-2,4-dione
- 2,2-di(propan-2-yl)-1,2-oxaziridin-2-ium; phosphane
- 2,2-di(propan-2-yl)-1,2-oxaziridin-2-ium
- (2,4-dichlorophenyl) phosphate
- 1,3,3-trimethyl-5-[[(2-phenyl-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[b]pyrrol-3-yl)amino]methyl]-6-propan-2-yloxy-indol-2-one
- N-methoxy-N-propan-2-yl-propan-2-amine; phosphane
- di(propan-2-yl)cyanamide; oxirane; phosphane
- morpholine; 3-phosphanyloxypropanenitrile
- 6-methoxy-1-methyl-7-[[(5-oxidanylidenepyrrolidin-2-yl)methyl-(2-phenylpiperidin-3-yl)amino]methyl]-3,4-dihydroquinolin-2-one
- 3-phosphanyloxypropanenitrile
