1-benzothiophen-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=CSC2=C1)N
Isomeric SMILES
C1=CC(=C2C=CSC2=C1)N
InChI
InChI=1S/C8H7NS/c9-7-2-1-3-8-6(7)4-5-10-8/h1-5H,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
- ethyl 4-[(4-nitrophenyl)diazenyl]benzoate
- 1,3-benzothiazol-4-amine; N,N-dimethylaniline
- 1,3-benzothiazol-4-amine
- 7-nitro-1,3-benzothiazole
- pyridazin-4-amine
- phenyl(pyridazin-4-yl)diazene
- phenyl(pyridazin-3-yl)diazene
- 2-[(4-dimethylaminophenyl)diazenyl]anthracene-9,10-dione
- N-(10-oxidanylacridin-3-ylidene)ethanamide
- 10-oxidanidylacridin-10-ium-4-amine
