1-methoxy-4-[[(2R)-2-methoxypent-4-ynoxy]methyl]benzene
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Canonical SMILES:
COC1=CC=C(C=C1)COCC(CC#C)OC
Isomeric SMILES
COC1=CC=C(C=C1)COC[C@@H](CC#C)OC
InChI
InChI=1S/C14H18O3/c1-4-5-14(16-3)11-17-10-12-6-8-13(15-2)9-7-12/h1,6-9,14H,5,10-11H2,2-3H3/t14-/m1/s1
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 (2S)-2-(bromomethyl)-2-oxidanyl-butanoate
- (1S)-1,2,3,4,5,6,7,8-octahydroanthracene-1,9,10-triol
- 3-methanoyl-1H-indole-2-sulfonic acid
- (1S,2R)-1-(3-methoxyphenyl)-2-nitro-butan-1-ol
- N-(6-methylpyridin-2-yl)furo[2,3-c]pyridin-7-amine
- 3-pyridin-2-yl-5-pyridin-4-yl-4,5-dihydro-1,2-oxazole
- 2-methyl-2-(3-sulfopropylamino)propanoic acid
- 2-(2-methoxyphenyl)naphthalene
- methyl N-cyclohex-2-en-1-yl-N-(3-oxidanylidenebutan-2-yl)carbamate
- 3-phenyl-1,2$l^{2},4-benzothiadiazine

