2-(1-benzothiophen-2-ylamino)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(S2)NCC=O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(S2)NCC=O
InChI
InChI=1S/C10H9NOS/c12-6-5-11-10-7-8-3-1-2-4-9(8)13-10/h1-4,6-7,11H,5H2
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-(6-methyl-2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazol-7a-yl)pentanenitrile
- 7a-[2-(1,3-dioxolan-2-yl)ethyl]-6-methyl-2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazole
- 3-(acetyloxymethyl)-4-[[2-azanyl-2-(7-methoxy-1-benzothiophen-4-yl)ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 7a-(3,3-dimethoxypropyl)-6-methyl-2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazole
- 2-azanyl-2-(1-benzothiophen-4-yl)ethanoyl chloride hydrochloride
- 2-[(2,6-dimethyl-2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazol-7a-yl)methyl]butanenitrile
- 2-azanyl-2-(1-benzothiophen-4-yl)ethanoyl chloride
- 5-(2,6-dimethyl-2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazol-7a-yl)pentanenitrile
- 2-(1-benzothiophen-2-yl)-2-oxidanylidene-ethanoic acid
- 2-[(6-methyl-2,3,5,6-tetrahydro-[1,3]oxazolo[2,3-b][1,3]oxazol-7a-yl)methyl]butanenitrile
