4-methyl-6,7-dihydro-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCCC2=C1C=CS2
Isomeric SMILES
CC1=CCCC2=C1C=CS2
InChI
InChI=1S/C9H10S/c1-7-3-2-4-9-8(7)5-6-10-9/h3,5-6H,2,4H2,1H3
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
- 1-(5-iodanyl-4,5,6,7-tetrahydro-1-benzothiophen-4-yl)urea
- 1-(methoxymethyl)-3-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)urea
- 1-(4-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone hydrochloride
- 1-(4-azanyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone
- 1-methoxy-3-(7-oxidanyl-4,5,6,7-tetrahydro-1-benzothiophen-4-yl)urea
- 1-phenethyl-3-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)urea
- 2-nitro-4,5,6,7-tetrahydro-1-benzothiophen-4-amine hydrochloride
- 2-chloranyl-4,5,6,7-tetrahydro-1-benzothiophen-4-amine
- 1-imidazol-1-yl-3-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)thiourea
- ethanol; 4-methylpentan-2-one
