benzaldehyde; benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=O.C1=CC=C(C=C1)S
Isomeric SMILES
C1=CC=C(C=C1)C=O.C1=CC=C(C=C1)S
InChI
InChI=1S/C7H6O.C6H6S/c8-6-7-4-2-1-3-5-7;7-6-4-2-1-3-5-6/h1-6H;1-5,7H
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
- benzenesulfinic acid; benzenethiol
- benzenethiol; phenoxybenzene
- dodecyl sulfate; 1H-pyrrole
- propan-2-amine; 2-sulfobutanedioate
- 2-methoxyfuran-3-carboxamide
- 2,4,3$l^{4}-benzodioxathiepine 3-oxide
- N,N-diethyl-4-methyl-pyrimidin-2-amine
- 1-[3-(trifluoromethyl)phenyl]pyrrolidin-3-one
- (2E)-2-[(2-chlorophenyl)hydrazinylidene]-3-methyl-1,2-oxazol-2-ium-5-one
- zinc 2-(1,3-benzothiazol-2-ylmethyl)-1,3-benzothiazole
