4-methoxy-2,3-dihydroindole-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1CCN2C(=O)O
Isomeric SMILES
COC1=CC=CC2=C1CCN2C(=O)O
InChI
InChI=1S/C10H11NO3/c1-14-9-4-2-3-8-7(9)5-6-11(8)10(12)13/h2-4H,5-6H2,1H3,(H,12,13)
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
- 1-(1-methylindol-5-yl)-3-(1,2,3,4-tetrahydroisoquinolin-7-yl)urea
- 2,3-dihydrobenzo[g]quinoline
- 1H-benzo[g]quinolin-4-one
- 4-bromanylbenzo[g]quinoline
- 4-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboximidamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-butyl-4,5,6,7-tetrahydro-1-benzothiophene-2-carboximidamide
- (4E)-4-butylidene-6,7-dihydro-5H-1-benzofuran
- 2-(6-carbamimidoyl-2-oxidanylidene-thieno[2,3-b][1,4]thiazin-1-yl)-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide hydrochloride
- 2-(6-carbamimidoyl-2-oxidanylidene-thieno[2,3-b][1,4]thiazin-1-yl)-N-[2,2,2-tris(fluoranyl)ethyl]ethanamide
- 2-(1,3-benzodioxol-5-yl)-2-bromanyl-ethanamide
