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(3-methylphenyl)methyl 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate
(3-methylphenyl)methyl 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)COC(=O)C2=CC3=C(C(=C2)OC)OCCO3
Isomeric SMILES
CC1=CC(=CC=C1)COC(=O)C2=CC3=C(C(=C2)OC)OCCO3
InChI
InChI=1S/C18H18O5/c1-12-4-3-5-13(8-12)11-23-18(19)14-9-15(20-2)17-16(10-14)21-6-7-22-17/h3-5,8-10H,6-7,11H2,1-2H3
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
- N-[(3-chlorophenyl)methyl]-2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]methyl 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate
- (2-phenoxyphenyl)methyl 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate
- N'-(2,2-diethoxyethyl)-N-[[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]methyl]ethanediamide
- [2-(2,3-dihydro-1H-inden-5-yl)-2-oxidanylidene-ethyl] 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate
- N-(5-chloranyl-2-nitro-phenyl)-2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- 2-(furan-2-yl)-5-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-1,3,4-oxadiazole
- 2-[[1-(2-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-(4-propylphenyl)ethanone
- [2-[[(1R)-1-(4-chlorophenyl)ethyl]amino]-2-oxidanylidene-ethyl] 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate
- (1S)-3-azanyl-1-(4-propan-2-ylphenyl)-4,5-dihydro-1H-[1,3,5]triazino[1,2-a]quinazolin-11-ium-6-one
