2-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(S1)CCCC2)C(=O)O
Isomeric SMILES
CC1=C(C2=C(S1)CCCC2)C(=O)O
InChI
InChI=1S/C10H12O2S/c1-6-9(10(11)12)7-4-2-3-5-8(7)13-6/h2-5H2,1H3,(H,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-[(5-chloranyl-2-oxidanyl-phenyl)methyl]-5-(3,4-dimethylphenyl)-1H-1,2,4-triazol-3-one
- 2-[(5-chloranyl-2-methoxy-benzene-4-id-1-yl)methyl]-5-(3,4-dimethylphenyl)-1H-1,2,4-triazol-3-one; yttrium(3+)
- 2-[(5-chloranyl-2-methoxy-phenyl)methyl]-5-(3,4-dimethylphenyl)-1H-1,2,4-triazol-3-one
- 2-methyl-N-propyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 3,6-dimethyl-1-benzothiophen-2-amine
- 3-isocyano-N-propyl-1-benzothiophen-2-amine
- 5-methyl-3-(methylperoxymethyl)-1-benzothiophen-2-amine
- 5,6,7-trimethyl-2,3-dihydrothieno[3,2-f][1,4]oxazepine
- 8-ethyl-3-methyl-3,8-diazabicyclo[3.2.1]octane
- (E)-(5-chloranyl-2-methoxy-cyclohexa-2,5-dien-1-ylidene)-[(3,4-dimethylphenyl)diazenyl]methanol; yttrium(3+)
