methyl 5-[(4-methoxyphenyl)methoxy]pent-2-ynoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)COCCC#CC(=O)OC
Isomeric SMILES
COC1=CC=C(C=C1)COCCC#CC(=O)OC
InChI
InChI=1S/C14H16O4/c1-16-13-8-6-12(7-9-13)11-18-10-4-3-5-14(15)17-2/h6-9H,4,10-11H2,1-2H3
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
- ethyl 3-methylidene-2-oxidanyl-4-oxidanylidene-2-phenyl-pentanoate
- 5,5-dimethyl-2,4-bis(oxidanylidene)-N-pyridin-4-yl-hexanamide
- 1-(5-phenylpent-1-en-3-yloxy)ethyl ethanoate
- 1-(4-methoxyphenoxy)-2,2-dimethyl-hex-5-yn-3-ol
- (3aS,8R,8aR,9aR)-5,8-dimethyl-1-methylidene-8-oxidanyl-4,6,7,8a,9,9a-hexahydro-3aH-azuleno[6,5-b]furan-2-one
- (2S,3R)-2-(phenylmethyl)-3-prop-2-enoxy-pentanoic acid
- 4-(9H-fluoren-2-yl)-2-methyl-but-3-yn-2-ol
- (2E)-2-phenethylidene-3,4-dihydronaphthalen-1-one
- [(1S,4S)-4-phenylsulfanylcyclohex-2-en-1-yl] ethanoate
- 1-tert-butyl-1H-isothiochromene-4-carboxylic acid
