4,6-dimethyl-2,3-dihydro-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2CCSC2=C1)C
Isomeric SMILES
CC1=CC(=C2CCSC2=C1)C
InChI
InChI=1S/C10H12S/c1-7-5-8(2)9-3-4-11-10(9)6-7/h5-6H,3-4H2,1-2H3
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-(3-azanyl-3-oxidanylidene-propyl)sulfanyl-1-[(E)-hexadec-2-enyl]-4-oxidanyl-cyclohexane-1-carboxylic acid
- 2-[bis(chloranyl)-fluoranyl-methyl]-1,3,5-triazine
- 5-ethyl-2-sulfanylidene-1,3-benzodioxin-4-one
- N2-methyl-N2-(phenylmethyl)-6-(trifluoromethyl)-1,3,5-triazine-2,4-diamine
- 1-(1-chloranylethenyl)piperidine
- rhodium(3+) trinitrate dihydrate
- [(E)-2-(4-bromophenyl)-1-[4-(2-dimethylaminoethyloxy)phenyl]but-1-enyl] phenyl hydrogen phosphate
- 2,4-bis(azanyl)-3-oxidanylidene-2-[2-(2,2,4-trimethyl-3-bicyclo[2.2.1]heptanyl)ethyl]hexanedioic acid
- 3-[(E)-but-1-enyl]-5-(2-dimethylaminoethyloxy)-4-phenyl-2-(4-propan-2-ylphenyl)phenol
- (E)-2,6-dimethyloct-5-enoate
