methyl 4-methoxy-2-pent-1-ynyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC#CC1=C(C=CC(=C1)OC)C(=O)OC
Isomeric SMILES
CCCC#CC1=C(C=CC(=C1)OC)C(=O)OC
InChI
InChI=1S/C14H16O3/c1-4-5-6-7-11-10-12(16-2)8-9-13(11)14(15)17-3/h8-10H,4-5H2,1-3H3
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
- methyl 4,4,6,6-tetramethyl-3,5-bis(oxidanylidene)cyclohexene-1-carboxylate
- (2S)-2-[(6-methyl-5-nitro-pyridin-2-yl)amino]butan-1-ol
- (S)-[(1S,2S,3R,4R)-2-(hydroxymethyl)-7-oxabicyclo[2.2.1]hept-5-en-3-yl]-phenyl-methanol
- N-methyl-3-pyridin-4-yl-imidazo[1,2-a]pyrazin-8-amine
- 3-(3-methyl-1-oxidanyl-butyl)chromen-4-one
- 2-[3,4,4-tris(fluoranyl)but-3-enylsulfanyl]-1,3-thiazole
- 1-(2-methylprop-2-enyl)-2-sulfanylidene-quinazolin-4-one
- 3,3-dimethyl-2,4-dihydroacridin-1-one
- 7-tert-butyl-3,3-dimethyl-2H-1-benzofuran-5-carbaldehyde
- 4-phenyl-1-[(E)-prop-1-enyl]-5-prop-2-enyl-1,2,3-triazole
