indolizine-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=CN2C=C1)C(=O)[O-]
Isomeric SMILES
C1=CC2=CC(=CN2C=C1)C(=O)[O-]
InChI
InChI=1S/C9H7NO2/c11-9(12)7-5-8-3-1-2-4-10(8)6-7/h1-6H,(H,11,12)/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
- 2,2-diphenyl-2-sulfanyl-ethanoate
- (2S)-2-(phenylazaniumyl)propanoate
- 1-benzothiophen-3-ylmethyl-(2-chloroethyl)-ethyl-azanium
- tert-butyl-(2-chloroethyl)-[(5-fluoranyl-1-benzothiophen-3-yl)methyl]azanium
- 1-benzothiophen-3-ylmethyl-bis(2-chloroethyl)azanium
- (5-bromanyl-1-benzothiophen-3-yl)methyl-(2-chloroethyl)-methyl-azanium
- [4-[2-(phenylmethoxycarbonylamino)ethanoyloxy]cyclohexyl]azanium
- [(2S)-2-bromanyl-1-(1H-imidazol-5-yl)-3-oxidanyl-propan-2-yl]azanium
- 2-[3-(2-oxidanidyl-2-oxidanylidene-ethoxy)phenoxy]ethanoate
- 2-[(4-chloranylphenoxy)methyl]benzoate
