4,5,6,7-tetrahydro-1-benzothiophene-6-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CC1C(=O)O)SC=C2
Isomeric SMILES
C1CC2=C(CC1C(=O)O)SC=C2
InChI
InChI=1S/C9H10O2S/c10-9(11)7-2-1-6-3-4-12-8(6)5-7/h3-4,7H,1-2,5H2,(H,10,11)
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
- 4-methyl-4-(5-oxidanylpentyl)cyclopent-2-en-1-one
- cyclohex-2-en-1-yl 2,2-dimethylpropanoate
- (4aS,9aR)-3,4,4a,4b,5,6,7,8,8a,9a-decahydro-2H-pyrano[2,3-b][1]benzofuran
- 4-oxaspiro[4.7]dodecan-3-one
- O-methyl (1S,2R,3S,4R)-2-methylbicyclo[2.2.1]hept-5-ene-3-carbothioate
- 10-ethenyl-1-oxa-4-thiaspiro[4.5]dec-9-ene
- 5-octyl-2,3-dihydrofuran
- 6-heptyl-3,6-dihydro-2H-pyran
- (3E)-dodeca-1,3-dien-6-ol
- (E)-dodec-3-en-2-one
