1,3-dihydro-2-benzothiophen-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=C(CS1)C=C(C=C2)N
Isomeric SMILES
C1C2=C(CS1)C=C(C=C2)N
InChI
InChI=1S/C8H9NS/c9-8-2-1-6-4-10-5-7(6)3-8/h1-3H,4-5,9H2
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
- 6-fluoranyl-2-methyl-5-nitro-1-benzofuran
- 4,6,6-trimethyl-4-oxidanidyl-4-azoniabicyclo[3.1.1]heptan-2-amine
- 6-(dimethylcarbamoyl)pyridine-3-carboxylic acid
- 2-methyl-3-nitro-1-benzofuran-5-amine
- (phenylmethyl) N-[2-oxidanylidene-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)azepan-3-yl]carbamate
- ethanedioic acid; 2-methyl-1-benzofuran-5-amine
- 4-fluoranyl-2-methyl-7-nitro-1-benzofuran
- 2-methyl-1-benzofuran-5-amine hydrochloride
- 3-isothiocyanato-2-methyl-1-benzofuran
- 4-fluoranyl-2-methyl-5-nitro-1-benzofuran
