quinolin-8-yl 2,6-dimethoxybenzoate
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Canonical SMILES:
COC1=C(C(=CC=C1)OC)C(=O)OC2=CC=CC3=C2N=CC=C3
Isomeric SMILES
COC1=C(C(=CC=C1)OC)C(=O)OC2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C18H15NO4/c1-21-13-8-4-9-14(22-2)16(13)18(20)23-15-10-3-6-12-7-5-11-19-17(12)15/h3-11H,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
- 1-(2,6-dimethoxyphenyl)undecan-1-one
- 1-[3-chloranyl-2,6-bis(oxidanyl)phenyl]undecan-1-one
- 4,4-bis(hydroxymethyl)pyrazolidin-3-one
- 3-(4-oxidanylsulfanyl-4-phenyl-2-sulfanylidene-pyrrolidin-3-yl)propanoic acid
- 1,2-bis(ethenyl)cyclopropane
- (2E,5Z,6E)-5-(phenylmethylidene)nona-2,6,8-trienal
- 3,5-diethylhepta-1,6-diene
- (2E,4E,5E)-4-(phenylmethylidene)octa-2,5,7-trienamide
- N-(1-ethenoxyethyl)buta-1,3-dien-2-amine; ethenylbenzene
- N-(1-ethenoxyethyl)buta-1,3-dien-2-amine

