2,3-dihydro-1-benzothiophen-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC2=C1C=CC(=C2)N
Isomeric SMILES
C1CSC2=C1C=CC(=C2)N
InChI
InChI=1S/C8H9NS/c9-7-2-1-6-3-4-10-8(6)5-7/h1-2,5H,3-4,9H2
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
- 5,7-bis(chloranyl)-3-phenyl-2H-1,2,4-benzothiadiazine
- 5-methyl-2H-imidazo[1,5-a]pyridin-3-one
- 2-methoxy-1H-imidazo[1,5-b]pyridazin-7-one
- 2H-imidazo[1,5-a]quinolin-1-one
- 2H-imidazo[5,1-a]isoquinolin-3-one
- 3-(6-methoxypyridazin-3-yl)-2H-1,2,4-oxadiazol-5-one
- 3-quinolin-2-yl-2H-1,2,4-oxadiazol-5-one
- 3-isoquinolin-1-yl-2H-1,2,4-oxadiazol-5-one
- 6-methoxypyridazine-3-carbonitrile
- (Z)-2H-isoquinolin-1-ylidene(nitroso)methanamine
