2-(1H-indol-2-yloxy)-2-oxidanylidene-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)OC(=O)C(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)OC(=O)C(=O)[O-]
InChI
InChI=1S/C10H7NO4/c12-9(13)10(14)15-8-5-6-3-1-2-4-7(6)11-8/h1-5,11H,(H,12,13)/p-1
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
- 7-propan-2-yl-4H-1,4-benzoxazin-3-one
- 2-(1H-indol-2-yloxy)-2-oxidanylidene-ethanoic acid
- 6-azanyl-7-propan-2-yl-4H-1,4-benzoxazin-3-one
- tert-butyl N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)carbamate
- 6-azanyl-5-prop-2-enyl-4H-1,4-benzoxazin-3-one
- N-(3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl)benzamide
- 7-ethyl-6-nitro-4H-1,4-benzoxazin-3-one
- 7-methyl-6-nitro-4H-1,4-benzoxazin-3-one
- 6-azanyl-5,7-diethyl-4H-1,4-benzoxazin-3-one
- 5-ethyl-6-nitro-4H-1,4-benzoxazin-3-one
