3-methyl-2,3-dihydro-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CSC2=CC=CC=C12
Isomeric SMILES
CC1CSC2=CC=CC=C12
InChI
InChI=1S/C9H10S/c1-7-6-10-9-5-3-2-4-8(7)9/h2-5,7H,6H2,1H3
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
- (4-tert-butylphenyl) 3-phenylpropanoate
- (5-methyl-2-propan-2-yl-phenyl) N-[1,1,1-tris(fluoranyl)-2-(trifluoromethyl)butan-2-yl]carbamate
- N-(1,3-benzodioxol-5-ylmethyl)-2-ethyl-pyrazole-3-carboxamide
- 2-ethyl-1-methoxy-4-methyl-benzene
- 5-ethyl-1,2,3,4-tetramethyl-cyclopenta-1,3-diene
- (4-tert-butylphenyl) 5-oxidanylpentanoate
- 4,4,7a-trimethyl-2,5,6,7-tetrahydroinden-1-one
- 6-(1,3-benzodioxol-5-ylmethyl)-5,7-dihydropyrrolo[3,4-d]pyrimidine-2,4-diamine
- 5-(4-tert-butylphenoxy)-5-oxidanylidene-pentanoic acid
- 1-(1,3-benzodioxol-5-yl)-N-(1,3-benzodioxol-5-ylmethyl)methanamine
