1-methoxy-3-(sulfinoamino)benzene; phenol
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Canonical SMILES:
COC1=CC=CC(=C1)NS(=O)O.C1=CC=C(C=C1)O
Isomeric SMILES
COC1=CC=CC(=C1)NS(=O)O.C1=CC=C(C=C1)O
InChI
InChI=1S/C7H9NO3S.C6H6O/c1-11-7-4-2-3-6(5-7)8-12(9)10;7-6-4-2-1-3-5-6/h2-5,8H,1H3,(H,9,10);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
- bis(oxidanidyl)-oxidanylidene-phosphanium diphosphate
- (E)-4-(dimethylamino)-2-methyl-pent-2-enoate hydrochloride
- 3-hexadecoxypropoxy-oxidanyl-oxidanylidene-phosphanium
- 2-chloranylphenol; 1-oxidanyl-3-(sulfinoamino)benzene
- bromanylethane; 2-pentadecyloxetane
- 1-chloranyl-2-(sulfinoamino)benzene; phenol
- 2-pentadecyloxetane
- 1-hexadecoxypropan-1-ol
- [4-[1,3-bis(oxidanylidene)isoindol-2-yl]oxy-2,2,3-trimethyl-4-oxidanylidene-butanoyl]-(3-hexadecoxypropoxy)phosphinic acid
- 4-azanyl-2,2,3,3-tetramethyl-1,1-diphosphonato-butan-1-ol

