2-azanyl-2-(1-benzothiophen-3-yl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CS2)C(C=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CS2)C(C=O)N
InChI
InChI=1S/C10H9NOS/c11-9(5-12)8-6-13-10-4-2-1-3-7(8)10/h1-6,9H,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
- 1-chloranyl-2-methoxy-4-nitro-thioxanthen-9-one
- [2-(4-methoxyphenyl)phenyl]methylphosphane
- 1,5-bis(chloranyl)-2-methoxy-4-nitro-benzene
- azanyloxysulfonyl 2-(5-nitronaphthalen-2-yl)ethanoate
- 2-(5-methoxy-1-benzothiophen-3-yl)-2-(trimethylsilylamino)ethanal
- 2-azanyl-2-(2H-1,2,3,4-tetrazol-5-yl)ethanal
- (diphenylmethyl) 7-azanyl-8-oxidanylidene-3-(3-phenylprop-2-ynoxy)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 2-azanyl-2-(2-oxidanyl-1H-indol-3-yl)ethanal
- 2-(5-chloranyl-2-nitro-phenoxy)benzaldehyde
- 2-azanyl-2-(6-oxidanyl-1-benzothiophen-3-yl)ethanal
