4-(4-methylphenyl)sulfanylbenzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)SC2=CC=C(C=C2)C=O
Isomeric SMILES
CC1=CC=C(C=C1)SC2=CC=C(C=C2)C=O
InChI
InChI=1S/C14H12OS/c1-11-2-6-13(7-3-11)16-14-8-4-12(10-15)5-9-14/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
- N-(4-methylsulfanylphenyl)-1-pyridin-4-yl-methanimine
- N-(3-methylsulfanylphenyl)-1-pyridin-4-yl-methanimine
- 1-[(2R)-2,3-bis(azanyl)propyl]-5-methyl-2-methylsulfanyl-pyrimidin-4-one
- methyl 2,2,3,6,6-pentamethyl-5-oxidanylidene-heptanoate
- 1-(1-ethoxyethoxy)-2-methyl-oct-3-yn-2-ol
- (2-methyl-3-pentyl-cycloprop-2-en-1-yl)-phenyl-methanone
- N3,N5-di(butan-2-yl)-1,2,4-thiadiazole-3,5-diamine
- (2S)-1-methyl-2-[[(2S)-1-methylpyrrolidin-2-yl]methylsulfanylmethyl]pyrrolidine
- prop-2-enyl (3S)-4-methyl-3-trimethylsilyl-pentanoate
- 1-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxybut-3-en-2-one
