1-phenylsulfanylbut-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)CSC1=CC=CC=C1
Isomeric SMILES
C=CC(=O)CSC1=CC=CC=C1
InChI
InChI=1S/C10H10OS/c1-2-9(11)8-12-10-6-4-3-5-7-10/h2-7H,1,8H2
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-[(1R,2R,5S)-4,6,6-trimethyl-2-bicyclo[3.1.1]hept-3-enyl]ethanal
- (1R,7S)-8,8-dimethyl-6-methylidene-bicyclo[5.1.1]nonan-3-one
- 4-cyclohexylidene-2,2-dimethyl-but-3-enal
- (1R,5S)-1,5-dimethyl-7-methylidene-bicyclo[3.3.1]nonan-3-one
- 1-ethyl-4-methoxy-2-propan-2-yl-benzene
- (2Z,4Z)-2,5-bis(sulfanyl)hexa-2,4-diene-1,6-diol
- N1,N3-diethyl-2-methyl-benzene-1,3-diamine
- dimethyl 2-(chloranylmethylidene)propanedioate
- 4-chloranyl-1,5-dimethyl-3,6-dihydro-2H-1$l^{5}-phosphinine 1-oxide
- 4-methyl-5-nitro-benzene-1,3-diamine
