(7-methoxynaphthalen-2-yl) 4-methoxybenzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)OC2=CC3=C(C=CC(=C3)OC)C=C2
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)OC2=CC3=C(C=CC(=C3)OC)C=C2
InChI
InChI=1S/C19H16O4/c1-21-16-7-5-14(6-8-16)19(20)23-18-10-4-13-3-9-17(22-2)11-15(13)12-18/h3-12H,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
- [2-[(2R,6R)-2,6-dimethylpiperidin-1-yl]-2-oxidanylidene-ethyl] 4-(1,2,4-triazol-1-yl)benzoate
- [2-[[2-[bis(fluoranyl)methoxy]phenyl]amino]-2-oxidanylidene-ethyl] 4-(1,2,4-triazol-1-yl)benzoate
- N-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanamide
- (2R)-2-[[3-(tert-butylsulfamoyl)phenyl]amino]-N-(3-cyanophenyl)propanamide
- (7-methoxynaphthalen-2-yl) 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoate
- N-[(3,4-dichlorophenyl)methyl]-N-methyl-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide
- N'-(indol-3-ylidenemethyl)-2-(2-morpholin-4-yl-1,3-thiazol-4-yl)ethanehydrazide
- (7-methoxynaphthalen-2-yl) 3,4,5-trimethoxybenzoate
- [2-[ethyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl] 4-(1,2,4-triazol-1-yl)benzoate
- N-tert-butyl-3-[(7-oxidanyl-2-oxidanylidene-chromen-4-yl)methylamino]benzenesulfonamide
