(6-oxidanyl-1H-indol-5-yl) methanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC2=CC(=C(C=C21)OC=O)O
Isomeric SMILES
C1=CNC2=CC(=C(C=C21)OC=O)O
InChI
InChI=1S/C9H7NO3/c11-5-13-9-3-6-1-2-10-7(6)4-8(9)12/h1-5,10,12H
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 7-methoxy-6-oxidanyl-1H-indole-2-carboxylate; 6-methoxy-2-methyl-1H-indol-7-ol
- 4-(ethylaminooxy)benzene-1,3-diamine
- 2-methanidyl-2-methyl-propane; titanium(2+)
- titanium(2+) diazide
- carbanide; cyclopenta-1,3-diene; zirconium(2+); dichloride
- 2-butylcyclopenta-1,3-diene; zirconium(2+)
- 2-[(4-azanyl-3-methyl-phenyl)amino]butane-1-sulfonic acid
- 2,18-bis(bromanyl)octadecanoic acid
- azane; N-[2-(4-methyl-3-oxidanyl-phenyl)ethyl]methanesulfonamide
- N-[2-(4-methyl-3-oxidanyl-phenyl)ethyl]methanesulfonamide
