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methyl 2-[8-(2-methoxy-2-oxidanylidene-ethyl)naphthalen-2-yl]ethanoate
methyl 2-[8-(2-methoxy-2-oxidanylidene-ethyl)naphthalen-2-yl]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CC1=CC2=C(C=CC=C2CC(=O)OC)C=C1
Isomeric SMILES
COC(=O)CC1=CC2=C(C=CC=C2CC(=O)OC)C=C1
InChI
InChI=1S/C16H16O4/c1-19-15(17)9-11-6-7-12-4-3-5-13(14(12)8-11)10-16(18)20-2/h3-8H,9-10H2,1-2H3
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-[3,4-bis(fluoranyl)phenyl]-3-[9-(4-tert-butylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]azepin-8-yl]urea
- 4-(4-methoxyphenyl)-5-oxidanyl-thiophen-3-one
- methyl 2-[4-(4-methoxyphenyl)-5-oxidanyl-3-oxidanylidene-furan-2-yl]-2-oxidanyl-2-phenyl-ethanoate
- N-[(3E)-3-[1-cyclopentyl-6-(3-methylbutyl)-2,4-bis(oxidanylidene)piperidin-3-ylidene]-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-7-yl]methanesulfonamide
- (2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 2-trimethylsilylethyl 3-nitro-2,4-bis(oxidanyl)benzoate
- isoquinolin-2-ium-2,3-diamine; 2,4,6-trimethylbenzenesulfonate
- isoquinolin-2-ium-2,3-diamine
- 7bH-azirino[2,3-c]isoquinoline
- 2H-isoindole-1-carbonitrile
