8-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCC3=C2ON=C3C(=O)O)C=C1
Isomeric SMILES
COC1=CC2=C(CCC3=C2ON=C3C(=O)O)C=C1
InChI
InChI=1S/C13H11NO4/c1-17-8-4-2-7-3-5-9-11(13(15)16)14-18-12(9)10(7)6-8/h2,4,6H,3,5H2,1H3,(H,15,16)
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
- 5-[3-[4-(3-azanylpropylamino)butylamino]propylcarbamothioylamino]-2-(3-oxidanyl-6-oxidanylidene-xanthen-9-yl)benzoic acid
- 2-[[2-[(E)-3-azanyl-3-oxidanylidene-prop-1-enyl]-4-[(2R)-3-oxidanylidene-3-(pentylamino)-2-(propan-2-ylcarbamoylamino)propyl]phenyl]-(carboxycarbonyl)amino]benzoic acid
- N-(2-iodanylphenyl)-2,3,5-trimethyl-1-benzothiophen-6-amine
- 2-[3-[4-(3-azanylpropylamino)butylamino]propylamino]-N-[4-[(Z)-[1-bis(fluoranyl)boranyl-4-ethyl-3,5-dimethyl-pyrrol-2-yl]-(4-ethyl-3,5-dimethyl-pyrrol-2-ylidene)methyl]phenyl]ethanamide
- N-[(4-carbamimidoylphenyl)methyl]-3-[(3R)-4-oxidanylidene-3-[(phenylmethyl)sulfonylamino]-2,3-dihydro-1,5-benzothiazepin-5-yl]propanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-[(4-carbamimidoylphenyl)methyl]-3-[(3R)-4-oxidanylidene-3-[(phenylmethyl)sulfonylamino]-2,3-dihydro-1,5-benzothiazepin-5-yl]propanamide
- 2-[(3R)-3-acetamido-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-[(4-carbamimidoylphenyl)methyl]ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-[(3R)-3-acetamido-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl]-N-[(4-carbamimidoylphenyl)methyl]ethanamide
- N-(2-azanylquinolin-8-yl)cyclopropanecarboxamide
- (2-methyl-1-propyl-indol-3-yl)-(4-propylnaphthalen-1-yl)methanone
