2-pentoxy-2,2-diphenyl-ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)[O-]
Isomeric SMILES
CCCCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)[O-]
InChI
InChI=1S/C19H22O3/c1-2-3-10-15-22-19(18(20)21,16-11-6-4-7-12-16)17-13-8-5-9-14-17/h4-9,11-14H,2-3,10,15H2,1H3,(H,20,21)/p-1
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-[(2R)-1-[(2Z)-2-[[4-methoxy-3-(morpholin-4-ium-4-ylmethyl)phenyl]methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide
- N-[[(2S)-oxiran-2-yl]methoxy]-2H-acenaphthylen-1-imine
- ethyl 3,5-dimethyl-4-[(E)-3-phenylprop-2-enoyl]-1H-pyrrole-2-carboxylate
- (5R)-5-[[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]iminomethyl]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione
- N-[(2R)-2-[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]butan-2-yl]-N-phenyl-nitrous amide
- [4-methyl-8-(morpholin-4-ium-4-ylmethyl)-2-oxidanylidene-chromen-7-yl] prop-2-enoate
- (2R)-3-(1-adamantyl)-2-azaniumyl-propanoate
- [(2R)-1-(4-methylmorpholin-4-ium-4-yl)-3-phenylmethoxy-propan-2-yl] pentanoate
- (Z)-4-(naphthalen-2-ylamino)pent-3-en-2-one
- (2R)-2-[[(2S)-2-ethoxycarbonyl-3-oxidanylidene-butylidene]amino]propanoate
