3-methyl-1-benzothiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC2=CC=CC=C12)C(=O)N
Isomeric SMILES
CC1=C(SC2=CC=CC=C12)C(=O)N
InChI
InChI=1S/C10H9NOS/c1-6-7-4-2-3-5-8(7)13-9(6)10(11)12/h2-5H,1H3,(H2,11,12)
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-(6,7-dihydro-5H-1-benzothiophen-4-ylidene)propanedinitrile
- 3-methyl-2-nitro-1-benzothiophene
- benzo[g][1]benzothiole-2-carboxylic acid
- 3-[phenyl(phenylsulfonyl)amino]propanoic acid
- 3-[methyl(phenylsulfonyl)amino]propanoic acid
- 3-(4-methoxyphenyl)-2-[[1-(4-methoxyphenyl)-3-oxidanyl-3-oxidanylidene-prop-1-en-2-yl]disulfanyl]prop-2-enoic acid
- 3-(2-methylphenyl)sulfanylpropanoic acid
- 2-(methoxyamino)-1-(4-methylsulfanylphenyl)ethanone
- 2-methyl-4-(4-methyldibenzothiophen-2-yl)-4-oxidanylidene-butanoic acid
- 4-(4,6-dimethyldibenzothiophen-2-yl)-4-oxidanylidene-butanoic acid
