2-(3H-inden-1-yl)ethanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C(C2=CC=CC=C21)CCS
Isomeric SMILES
C1C=C(C2=CC=CC=C21)CCS
InChI
InChI=1S/C11H12S/c12-8-7-10-6-5-9-3-1-2-4-11(9)10/h1-4,6,12H,5,7-8H2
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
- indeno[1,2-c]pyran
- N,N-dimethyl-2-(1-methyl-4,5-dihydro-3H-indeno[1,2-c]thiopyran-1-yl)ethanamine
- 2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)ethanamine
- 3-(2-bromoethyl)-5-methoxy-1H-indene
- 2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]pyran-1-yl)ethanol
- 2-(1-cyclobutyl-2-prop-2-enyl-cyclopropyl)propanoate
- 2-(1-methyl-4,9-dihydro-3H-indeno[2,1-c]thiopyran-1-yl)-1-piperidin-1-yl-ethanone
- 2-(1-cyclobutyl-2-prop-2-enyl-cyclopropyl)propanoic acid
- N,N-dimethyl-2-(1-methyl-4,5-dihydro-3H-indeno[1,2-c]pyran-1-yl)ethanamide
- [(E)-3-(4-methylphenyl)prop-2-enyl] cyclopropanecarboxylate
