4-(6-methoxyisoquinolin-4-yl)butanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=NC=C2C=C1)CCCC(=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=NC=C2C=C1)CCCC(=O)[O-]
InChI
InChI=1S/C14H15NO3/c1-18-12-6-5-11-9-15-8-10(13(11)7-12)3-2-4-14(16)17/h5-9H,2-4H2,1H3,(H,16,17)/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
- 4-(6-methoxyisoquinolin-4-yl)butanoic acid
- bis(oxidanidyl)-oxidanylidene-[(4-phenylmethoxyphenyl)methyl]-$l^{5}-phosphane
- (4-phenylmethoxyphenyl)methylphosphonic acid
- oxidanylidene-bis(4-phenylmethoxyphenoxy)phosphanium
- 5-[1-(4-hydroxyphenyl)ethenyl]benzene-1,3-diol
- 2-butyl-2-methoxy-1,3-diphenyl-propane-1,3-dione; 4-phenyl-1H-benzimidazole-2-sulfonic acid
- 4,5-bis(2,2-dimethylpropyl)-1,2,3-triazine
- 2-oxidanidyl-4,5-dihydro-1,2,3-thiadiazol-2-ium-4-carboxylic acid
- (2-oxidanidyl-4,5-dihydro-1,2,3-thiadiazol-2-ium-4-yl) hydrogen carbonate
- 3-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-7,8-dihydro-4H-imidazo[4,5-d][1,3]diazepin-8-ol
