1H-indol-3-ylmethyl 2-oxidanylideneethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)COC(=O)C=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)COC(=O)C=O
InChI
InChI=1S/C11H9NO3/c13-6-11(14)15-7-8-5-12-10-4-2-1-3-9(8)10/h1-6,12H,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
- 2-[1-(1-methylsulfonylpropyl)indol-3-yl]ethanamide
- 2-(1H-indol-3-yl)ethanimidate
- butanoate dihydrate
- butyl 2-methyl-3,3,4,5-tetraphenyl-2,4-bis(phosphanyl)pyrrolidine-1-carboxylate
- (3-methyl-2-oxidanyl-5-phenyl-pentyl) 4-methylbenzenesulfonate
- 3-methyl-5-phenyl-pentane-1,2-diol
- [2-[tert-butyl(dimethyl)silyl]oxy-3-methyl-5-phenyl-pentyl] 4-methylbenzenesulfonate
- 1-[2-[4-(7-methoxy-5aH-indeno[1,2-b][1]benzothiol-10-yl)phenoxy]ethyl]piperidine
- 7-methoxy-10-[4-(2-pyrrolidin-1-ylethoxy)phenyl]indeno[1,2-b][1]benzothiol-10-ol
- 10-[4-(2-pyrrolidin-1-ylethoxy)phenyl]indeno[1,2-b][1]benzothiole-7,10-diol
