2,3-dihydro-1-benzothiophen-7-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC2=C1C=CC=C2N
Isomeric SMILES
C1CSC2=C1C=CC=C2N
InChI
InChI=1S/C8H9NS/c9-7-3-1-2-6-4-5-10-8(6)7/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
- N-(1-benzofuran-7-yl)ethanamide
- N-(2,3-dihydro-1-benzofuran-4-yl)ethanamide
- 6-chloranyl-2,3-dihydro-1-benzothiophen-7-amine
- N-[1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-7-yl]ethanamide
- 6-chloranyl-2,3-dihydro-1-benzofuran-7-amine
- [4-[2-[3-bromanyl-4-(1-pentyl-4-bicyclo[2.2.2]octanyl)phenyl]ethyl]-2,3-dicyano-phenyl] propanoate
- 2,2-dimethyl-3H-1-benzofuran-4-amine
- 3-(3-chloranyl-4-pentyl-phenyl)-6-(1-propyl-4-bicyclo[2.2.2]octanyl)benzene-1,2-dicarbonitrile
- 1-(4,6-dimethylpyrimidin-2-yl)-3-[(2-methyl-2,3-dihydro-1-benzothiophen-7-yl)sulfonyl]urea
- 3-[2-(4-pentylphenyl)ethyl]-6-(1-propyl-4-bicyclo[2.2.2]octanyl)benzene-1,2-dicarbonitrile
