4-phenylmethoxy-1-benzothiophene-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C3C(=CC=C2)SC=C3C=O
Isomeric SMILES
C1=CC=C(C=C1)COC2=C3C(=CC=C2)SC=C3C=O
InChI
InChI=1S/C16H12O2S/c17-9-13-11-19-15-8-4-7-14(16(13)15)18-10-12-5-2-1-3-6-12/h1-9,11H,10H2
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
- (2R,3R,4R,5S)-6-[(3-nitropyridin-2-yl)amino]hexane-1,2,3,4,5-pentol
- 10-[(2S,3R,4S)-2,3,4,5-tetrakis(oxidanyl)pentyl]pyrido[3,2-g]pteridine-2,4-dione
- 3-(2-dimethylaminoethyl)-1-benzothiophen-4-ol
- 4-methoxy-3-(2-nitroethenyl)-1-benzothiophene
- 4-methoxy-3-(2-nitroprop-1-enyl)-1-benzothiophene
- 3-(2-nitroethenyl)-4-phenylmethoxy-1-benzothiophene
- 10-[(2S,3R,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexyl]pyrido[3,2-g]pteridine-2,4-dione
- 2-(4-phenylmethoxy-1-benzothiophen-3-yl)ethanamine
- (2S,3R,4S)-5-azanylpentane-1,2,3,4-tetrol
- 4-methoxy-3-methyl-1-benzothiophene
