3-methyl-1-benzothiophene 1-oxide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CS(=O)C2=CC=CC=C12
Isomeric SMILES
CC1=CS(=O)C2=CC=CC=C12
InChI
InChI=1S/C9H8OS/c1-7-6-11(10)9-5-3-2-4-8(7)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
- (E)-1-pyrrolidin-1-ylbut-2-en-1-one
- (E)-N-(4-nitrophenyl)but-2-enamide
- (3Z)-hexa-1,3-dien-5-yne
- (E)-2,2,7,7-tetramethyloct-4-ene
- (6E)-6-[[3-[3-[[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]propoxy]propylamino]methylidene]cyclohexa-2,4-dien-1-one
- methyl (E)-4-tert-butylperoxy-4-oxidanylidene-but-2-enoate
- prop-2-enyl (E)-4-tert-butylperoxy-4-oxidanylidene-but-2-enoate
- (Z)-2-methoxy-4-methyl-pent-2-ene
- (Z)-3-(3-nitrophenyl)-2-(4-propan-2-ylphenyl)prop-2-enenitrile
- (3E,5E)-octa-3,5-dien-1,7-diyne
