4-(4-methoxyphenyl)thiet-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC(=O)S2
Isomeric SMILES
COC1=CC=C(C=C1)C2=CC(=O)S2
InChI
InChI=1S/C10H8O2S/c1-12-8-4-2-7(3-5-8)9-6-10(11)13-9/h2-6H,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
- (3R,5R)-3,5-dimethyl-2-phenyl-oxolan-2-ol
- (2R,4S)-4-methyl-2-(phenoxymethyl)oxolane
- (E)-5-(4-methoxyphenyl)pent-4-en-1-ol
- 4-methyl-7-propan-2-yl-5,6-dihydro-4H-1-benzofuran-2-one
- (Z)-2-methyl-5-phenyl-pent-2-ene-1,5-diol
- (3aR,3bR,6aS,7aR)-7,7-dimethyl-1,3a,3b,4,6a,7a-hexahydropentaleno[1,2-c]furan-3-one
- N-butoxy-1-pyridin-4-yl-ethanimine
- (2R)-2-(methylamino)-N-(phenylmethyl)propanamide
- 4-(3,4-dihydro-2H-thiopyran-4-yl)phenol
- 5-cyclopentylidenecyclooctan-1-one
