phenoxybenzene; sulfanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2.OS
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2.OS
InChI
InChI=1S/C12H10O.H2OS/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-2/h1-10H;1-2H
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-methoxyethane-1,2-diamine
- lithium zinc dichloride
- pentasodium ethane-1,2-diamine pentaethanoate
- 4,4-bis(azanyl)-2,2-dicyclohexyl-5,5-dimethyl-cyclohexane-1,3-dione
- 7-[(E)-2-phenylethenyl]azepan-2-one
- [2-[5-(1-bromoethyl)benzotriazol-2-yl]-4-methyl-phenyl] ethanoate
- [2-(5-ethenylbenzotriazol-2-yl)-4-methyl-phenyl] ethanoate
- [2-(5-ethylbenzotriazol-2-yl)-4-methyl-phenyl] ethanoate
- 2-[2-(2H-benzotriazol-5-yl)ethyl]-4-methyl-phenol
- 2-(5-ethylbenzotriazol-2-yl)-4-methyl-phenol
