(9-methoxy-5-methyl-benzo[f][1]benzofuran-3-yl)methyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C(C3=C(C=C12)C(=CO3)COC(=O)C)OC
Isomeric SMILES
CC1=CC=CC2=C(C3=C(C=C12)C(=CO3)COC(=O)C)OC
InChI
InChI=1S/C17H16O4/c1-10-5-4-6-13-14(10)7-15-12(8-20-11(2)18)9-21-17(15)16(13)19-3/h4-7,9H,8H2,1-3H3
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
- (4R,5S)-4-phenylmethoxy-5-(phenylmethyl)pyrrolidin-2-one
- methyl (2R,5S)-2-phenyl-2,3,4,5-tetrahydro-1H-1-benzazepine-5-carboxylate
- 5-(3-aminophenyl)-N-methyl-7-propan-2-yl-pyrrolo[2,3-d]pyrimidin-4-amine
- 2,2,4,4-tetramethylpentan-3-yl (2R)-2-cyano-2-methyl-5-oxidanylidene-pentanoate
- bis(4-methylphenyl)-[(2S)-pyrrolidin-2-yl]methanol
- 3-azaniumylpropylazanium; tetrakis(chloranyl)copper(2-)
- (4S)-3-(4-chloranylbutanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one
- (2Z)-1-(4-chlorophenyl)-2-(1H-quinolin-2-ylidene)ethanone
- 4-chloranyl-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)butanamide
- 2-(3-methoxyphenyl)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide
