ethyl 6-(phenylcarbonyl)-2,3-dihydro-1,4-benzodioxine-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1COC2=C(O1)C=C(C=C2)C(=O)C3=CC=CC=C3
Isomeric SMILES
CCOC(=O)C1COC2=C(O1)C=C(C=C2)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C18H16O5/c1-2-21-18(20)16-11-22-14-9-8-13(10-15(14)23-16)17(19)12-6-4-3-5-7-12/h3-10,16H,2,11H2,1H3
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-(3,4-dihydronaphthalen-2-yl)-N-methyl-2-phenylsulfanyl-ethanamide
- 5,7-dimethoxy-4-(3-methoxyphenyl)chromen-2-one
- 7,8-dimethoxy-4-(2-methoxyphenyl)chromen-2-one
- (1S)-3-methyl-1-[(2S)-oxiran-2-yl]-N,N-bis(phenylmethyl)butan-1-amine
- propyl (E)-4-oxidanylidene-4-[2-[(E)-4-oxidanylidene-4-propoxy-but-2-enoyl]hydrazinyl]but-2-enoate
- (E)-2-diazonio-1-methoxy-7-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-3-oxidanylidene-hept-1-en-1-olate
- (E)-1-methoxy-7-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)-1-oxidanyl-3-oxidanylidene-hept-1-ene-2-diazonium
- 1-(phenylmethyl)-3-(2,4,6-trimethylphenyl)piperidin-3-ol
- 2-(1,3-dioxolan-2-yl)ethyl 3,4-dihydro-1H-isoquinoline-2-carbodithioate
- (2S,6Z,9S,10E)-2,10-dimethyl-11-(2-methyl-1,3-thiazol-4-yl)undeca-6,10-diene-1,9-diol
