2-(2-methylphenyl)sulfanylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1SC2=CC=CC=C2C=O
Isomeric SMILES
CC1=CC=CC=C1SC2=CC=CC=C2C=O
InChI
InChI=1S/C14H12OS/c1-11-6-2-4-8-13(11)16-14-9-5-3-7-12(14)10-15/h2-10H,1H3
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
- (2R,3S)-3-phenethyl-2-prop-2-enyl-cyclopentan-1-one
- 1-[(E)-3-phenylprop-2-enyl]cyclohexane-1-carbaldehyde
- 4-(4,4,6-trimethyl-5,6-dihydro-1,3-thiazin-2-yl)morpholine
- (1R)-1-[(2S)-oxiran-2-yl]dodecan-1-ol
- 1-(2-ethylbutyl)-3-hexyl-urea
- (Z)-1-methoxy-3-trimethylsilyl-oct-2-en-4-one
- ethyl (Z)-2-(2-trimethylsilylethyl)pent-2-enoate
- N-(2,3-dimethylbutan-2-yl)-N',N'-di(propan-2-yl)ethane-1,2-diamine
- 1-(4-chlorophenyl)-3H-2,1-benzoxaborole
- (1R,5S)-4-(3-chlorophenyl)-6-oxa-4$l^{5}-phosphabicyclo[3.1.0]hexane 4-oxide
