2-phenylsulfanylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC2=CC=CC=C2C=O
Isomeric SMILES
C1=CC=C(C=C1)SC2=CC=CC=C2C=O
InChI
InChI=1S/C13H10OS/c14-10-11-6-4-5-9-13(11)15-12-7-2-1-3-8-12/h1-10H
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-(diethylamino)benzaldehyde
- 2,2,4,6-tetramethyl-5,7-dioxa-1-azabicyclo[4.1.0]heptane
- 2,4,4,6-tetramethyl-3-oxidanidyl-5,6-dihydro-1,3-oxazin-3-ium
- N'-(3-azanylpyridin-4-yl)ethanehydrazide
- 1,2-dihydropyrido[3,4-e][1,2,4]triazine
- 1,2-dihydropyrido[3,4-e][1,2,4]triazine hydrochloride
- 3-methyl-1,2-dihydropyrido[3,4-e][1,2,4]triazine
- 3-methyl-1,2-dihydropyrido[3,4-e][1,2,4]triazine hydrochloride
- 3-(phenylmethyl)-1,2-dihydropyrido[3,4-e][1,2,4]triazine
- 3-(phenylmethyl)-1,2-dihydropyrido[3,4-e][1,2,4]triazine hydrochloride
