3-(2-azanylethyl)-1-benzothiophen-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1O)C(=CS2)CCN
Isomeric SMILES
C1=CC2=C(C=C1O)C(=CS2)CCN
InChI
InChI=1S/C10H11NOS/c11-4-3-7-6-13-10-2-1-8(12)5-9(7)10/h1-2,5-6,12H,3-4,11H2
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
- butan-2-yl 4,4,4-trinitrobutanoate
- tert-butyl 4,4,4-trinitrobutanoate
- 2,2,2-trinitroethyl 4,4,4-trinitrobutanoate
- N-methyl-4,4,4-trinitro-butanamide
- 3-[[4-[[3-carboxy-2,4,6-tris(iodanyl)-5-(methylcarbamoyl)phenyl]carbamoyl]phenyl]carbonylamino]-2,4,6-tris(iodanyl)-5-(methylcarbamoyl)benzoic acid
- 2,4-bis(chloranyl)-1-(trichloromethyl)benzene
- 1,2-bis(chloranyl)-4-(trichloromethyl)benzene
- 3,3-dimethylcyclopropane-1,1,2,2-tetracarbonitrile
- 2-methylheptan-3-one
- selanylideneytterbium
