6-methoxyisoquinoline-4-carboxylic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=NC=C2C=C1)C(=O)O
Isomeric SMILES
COC1=CC2=C(C=NC=C2C=C1)C(=O)O
InChI
InChI=1S/C11H9NO3/c1-15-8-3-2-7-5-12-6-10(11(13)14)9(7)4-8/h2-6H,1H3,(H,13,14)
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
- 6-methoxy-3,4-dihydroisoquinoline-4-carboxylate
- 6-methoxy-3,4-dihydroisoquinoline-4-carboxylic acid
- 3-azanyl-2-(3-methoxyphenyl)propanoate
- 4-(azidomethyl)-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate
- 4-(azidomethyl)-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid
- 4-(aminomethyl)-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxylate
- 4-(aminomethyl)-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carboxylic acid
- 5-cyano-5-(3-methoxyphenyl)pentanoate
- 5-cyano-5-(3-methoxyphenyl)pentanoic acid
- 2-(cyclopropylmethyl)-2-(6-methoxy-3,4-dihydroisoquinolin-4-yl)butanamide
