4-methyl-6,7-dihydro-5H-1-benzothiophen-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCCC2=C1C=CS2)O
Isomeric SMILES
CC1(CCCC2=C1C=CS2)O
InChI
InChI=1S/C9H12OS/c1-9(10)5-2-3-8-7(9)4-6-11-8/h4,6,10H,2-3,5H2,1H3
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
- N-methyl-4,5,6,7-tetrahydro-1-benzothiophen-4-amine hydrochloride
- N-methyl-4,5,6,7-tetrahydro-1-benzothiophen-4-amine
- 1-phenylmethoxy-3-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)urea
- 1-(2-bromanyl-4,5,6,7-tetrahydro-1-benzothiophen-4-yl)urea
- 1-dodecyl-3-(7-oxidanylidene-5,6-dihydro-4H-1-benzothiophen-4-yl)urea
- 1-(5-iodanyl-4,5,6,7-tetrahydro-1-benzothiophen-4-yl)-3-prop-2-ynyl-urea
- 1-propan-2-yl-3-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)urea
- 1-(6,6-dimethyl-5,7-dihydro-4H-1-benzothiophen-4-yl)urea
- 7,7-dimethyl-5,6-dihydro-4H-1-benzothiophen-4-amine hydrochloride
- 7,7-dimethyl-5,6-dihydro-4H-1-benzothiophen-4-amine
