2-(1-benzothiophen-5-yl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CS2)C=C1CC=O
Isomeric SMILES
C1=CC2=C(C=CS2)C=C1CC=O
InChI
InChI=1S/C10H8OS/c11-5-3-8-1-2-10-9(7-8)4-6-12-10/h1-2,4-7H,3H2
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
- methyl 2-[[(Z)-3-quinolin-6-ylbut-2-enoyl]amino]benzoate
- ethyl (E)-3-(1-benzothiophen-5-yl)but-2-enoate
- ethyl (E)-3-(1-benzothiophen-6-yl)but-2-enoate
- (Z)-3-quinolin-6-ylbut-2-enoic acid
- 2-[[(Z)-3-(1-benzothiophen-6-yl)but-2-enoyl]amino]benzoic acid
- 2-(1-benzothiophen-6-yl)ethanal
- (Z)-3-(1-benzothiophen-5-yl)but-2-enoic acid
- ethyl (E)-3-quinolin-6-ylbut-2-enoate
- 2-[[(Z)-3-quinolin-6-ylbut-2-enoyl]amino]benzoic acid
- methyl 2-[[(Z)-3-(1-benzothiophen-5-yl)but-2-enoyl]amino]benzoate
