O-[phenyl(phenylsulfanyl)methyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[C](ON)SC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)[C](ON)SC2=CC=CC=C2
InChI
InChI=1S/C13H12NOS/c14-15-13(11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H,14H2
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
- 2-diethylaminoethyl 3-butoxyquinoline-4-carboxylate
- ethane; S-piperidin-1-yl 4-azanylbenzenecarbothioate; phosphate
- 2-pyrrolidin-1-ylethyl 3-pentylquinoline-4-carboxylate hydrochloride
- S-piperidin-1-yl 4-azanylbenzenecarbothioate
- 2-pyrrolidin-1-ylethyl 3-pentylquinoline-4-carboxylate
- cyclopropane; S-piperidin-1-yl 4-azanylbenzenecarbothioate; phosphate
- 5,6,7,8-tetrahydroquinoline-4-carbohydrazide
- cyclopropane; S-piperidin-1-yl 4-(butylamino)benzenecarbothioate; dihydrochloride
- S-piperidin-1-yl 4-(butylamino)benzenecarbothioate
- ethane; O-morpholin-4-yl 4-tert-butylbenzenecarbothioate; hydrochloride
