4-(phenylmethylsulfanyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSC2=CC=C(C=C2)C=O
Isomeric SMILES
C1=CC=C(C=C1)CSC2=CC=C(C=C2)C=O
InChI
InChI=1S/C14H12OS/c15-10-12-6-8-14(9-7-12)16-11-13-4-2-1-3-5-13/h1-10H,11H2
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
- (NE)-N-[(4-phenylsulfanylphenyl)methylidene]hydroxylamine
- (4-ethylsulfanylphenyl)methanamine
- (4-phenylsulfanylphenyl)methanamine
- 1-(4-methylsulfanylphenyl)-2,4-diazaspiro[4.5]dec-1-ene
- 1,5,5-trimethyl-4-(4-methylsulfanylphenyl)-2H-imidazole
- 2-azanyl-1-(4-ethylsulfanylphenyl)-2-methyl-propan-1-one
- 1-(4-ethylsulfanylphenyl)-2-methyl-2-(methylamino)propan-1-one
- 2-methyl-2-[[4-(phenylmethylsulfanyl)phenyl]methylamino]propanamide
- (3E)-2,6-dimethylhepta-3,6-dien-2-ol
- 2-azanyl-2-methyl-butane-1,4-diol
