1-(thiophen-2-ylmethyl)pyrrole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=C1)C=O)CC2=CC=CS2
Isomeric SMILES
C1=CN(C(=C1)C=O)CC2=CC=CS2
InChI
InChI=1S/C10H9NOS/c12-8-9-3-1-5-11(9)7-10-4-2-6-13-10/h1-6,8H,7H2
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 2-propyl-4,5-dihydro-1,3-thiazole-4-carboxylate
- (Z)-4-[methyl-(phenylmethyl)amino]but-2-en-1-ol
- (2S)-2-[(E)-3-phenylprop-2-enyl]piperidine
- 5-butyl-3-(ethylsulfanylmethyl)-4,5-dihydro-1,2-oxazole
- 1-[methoxy(phenyl)methyl]-2,2-dimethyl-aziridine
- methyl N'-tert-butyl-N-(propan-2-ylideneamino)carbamimidothioate
- (1R)-1-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]ethanol
- ethyl 2-pyridin-1-ium-1-ylethanoate chloride
- [2,4-bis(fluoranyl)phenyl] ethyl carbonate
- dimethyl 1,2,5-thiadiazole-3,4-dicarboxylate
