2,3-dihydro-1-benzothiophene
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC2=CC=CC=C21
Isomeric SMILES
C1CSC2=CC=CC=C21
InChI
InChI=1S/C8H8S/c1-2-4-8-7(3-1)5-6-9-8/h1-4H,5-6H2
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
- 2,2,5,5-tetramethylpyrrolidine
- dimethyl undecanedioate
- [2-(1-azanyl-9,10-disulfooxy-anthracen-2-yl)-5-sulfooxy-naphtho[3,2-f][1,3]benzoxazol-10-yl] hydrogen sulfate
- 2-bromanyl-2-chloranyl-N,N'-dimethyl-propanediamide
- [3-[(2,4-dimethylphenyl)carbamoyl]naphthalen-2-yl] ethanoate
- 9,9-dimethylfluorene
- 3-(4-methylpiperazin-1-yl)propan-1-amine
- 2-methyl-1-[2-methyl-4-(3-methylphenyl)phenyl]-4-(3-methylphenyl)benzene
- 6-methyl-2-phenyl-4,5-dihydropyridazin-3-one
- 2-(phenylcarbonyloxy)benzoic acid
