methyl 7-methoxynaphthalene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CC(=C2)C(=O)OC)C=C1
Isomeric SMILES
COC1=CC2=C(C=CC(=C2)C(=O)OC)C=C1
InChI
InChI=1S/C13H12O3/c1-15-12-6-5-9-3-4-10(13(14)16-2)7-11(9)8-12/h3-8H,1-2H3
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
- methyl (3R,5S,6R)-6-acetamido-5-oxidanyl-piperidine-3-carboxylate
- 5-(aziridin-1-yl)-1,2-dimethyl-indole-4,7-dione
- 2-(aminomethyl)-2,3,7,9-tetrahydro-[1,4]dioxino[2,3-e]indol-8-one
- 2-[2-(6-aminopurin-9-yl)ethyl]guanidine
- methyl (2S)-2-[(R)-oxidanyl(phenyl)methyl]pent-4-enoate
- 1-[4-(1,3-dioxolan-2-yl)phenyl]imidazole
- (1R,2R,5R)-5-(phenylmethoxymethyl)-6-oxabicyclo[3.1.0]hexan-2-ol
- 3-methoxy-2-methyl-1-pyridin-2-yl-pyridin-4-one
- (E)-4-azido-N-methyl-4-phenyl-but-2-enamide
- 4-[(2S,4R,6S)-4-methoxy-6-methyl-oxan-2-yl]butanoic acid
