1H-2,1-benzoxazine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(ON2)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(ON2)C(=O)O
InChI
InChI=1S/C9H7NO3/c11-9(12)8-5-6-3-1-2-4-7(6)10-13-8/h1-5,10H,(H,11,12)
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
- N-[3-[[4-[[3-(2-azanylethyl)-1H-indol-5-yl]methyl]-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]phenyl]ethanamide
- (E)-but-2-enedioic acid; 5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-3-(thiophen-2-ylmethyl)imidazolidine-2,4-dione
- 5-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methyl]-3-(thiophen-2-ylmethyl)imidazolidine-2,4-dione
- 5-[[3-(2-azanylethyl)-1H-indol-5-yl]methyl]-3-[(3-phenoxyphenyl)methyl]imidazolidine-2,4-dione; (E)-but-2-enedioic acid; hydrate
- 3-[[3-(2-azanylethyl)-1H-indol-5-yl]methyl]-1-(phenylmethyl)imidazolidine-2,4-dione; (E)-but-2-enedioic acid
- O-methyl 2,2-dimethyl-4-oxidanylidene-5-phenyl-pentanethioate
- ethyl 5-chloranyl-1-[(4-chlorophenyl)methyl]-3-thiophen-3-yl-indole-2-carboxylate
- O-methyl 2,2-dimethyl-4-oxidanylidene-6-phenyl-hexanethioate
- 2-[2-[chloranyl(phenyl)methyl]-5-fluoranyl-3-propan-2-ylsulfanyl-indol-2-yl]ethanoic acid
- methyl 4-oxidanylidene-5-phenoxy-pentanoate
