2-(9H-thioxanthen-9-yl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C3S2)CC=O
Isomeric SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C3S2)CC=O
InChI
InChI=1S/C15H12OS/c16-10-9-11-12-5-1-3-7-14(12)17-15-8-4-2-6-13(11)15/h1-8,10-11H,9H2
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
- 1-butyl-4-(2-methoxyphenyl)benzene
- 2-tert-butylsulfanyl-1-(4-methoxyphenyl)ethanol
- 2-(3,4-dihydronaphthalen-1-ylmethyl)-3-methyl-thiophene
- (E)-4-butyl-5-oxidanyl-undec-8-en-3-one
- 1-(2,4-dimethylphenyl)adamantane
- 2-[(1S,4S)-4-[tert-butyl(dimethyl)silyl]oxycyclopent-2-en-1-yl]ethanal
- [(E)-3-[(1S,4S)-4-(methoxymethoxy)cyclopent-2-en-1-yl]prop-1-enyl]-trimethyl-silane
- 2-(chloromethyl)-3-(4-nitrophenyl)-3-oxidanyl-propanenitrile
- 4-(2-iodanylethyl)morpholine
- 1-bromanyl-3-(1-methoxybut-3-enyl)benzene
