2-phenylmethoxybenzenesulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=CC=CC=C2S(=O)(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)COC2=CC=CC=C2S(=O)(=O)[O-]
InChI
InChI=1S/C13H12O4S/c14-18(15,16)13-9-5-4-8-12(13)17-10-11-6-2-1-3-7-11/h1-9H,10H2,(H,14,15,16)/p-1
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
- [3-(2-methylprop-2-enoylamino)phenyl]iminosulfamic acid
- 2-phenylmethoxybenzenesulfonic acid
- tert-butyl 4-(1-ethanoyl-10,13-dimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)pentanoate
- methyl-tri(propan-2-yl)silane
- 2-[1,3-bis(oxidanylidene)-2-(1-phenoxyethyl)isoindol-2-ium-2-yl]ethanoate
- 2-(6-propan-2-yl-1,2-oxathian-6-yl)ethanal
- 2-[1,3-bis(oxidanylidene)-2-(1-phenoxyethyl)isoindol-2-ium-2-yl]ethanoic acid
- 2-[(E)-dodec-7-enyl]quinolin-8-ol
- (2-azanyl-5-ethyl-3,4-dimethyl-6-oxidanyl-phenyl)-phenyl-methanone
- calcium; carbonic acid; oxygen(2-)
