1-(methoxymethoxy)-4-pent-1-ynyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC#CC1=CC=C(C=C1)OCOC
Isomeric SMILES
CCCC#CC1=CC=C(C=C1)OCOC
InChI
InChI=1S/C13H16O2/c1-3-4-5-6-12-7-9-13(10-8-12)15-11-14-2/h7-10H,3-4,11H2,1-2H3
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
- 6-(3-methoxyphenyl)hex-1-en-3-one
- spiro[1,5-dihydro-2,4-benzodioxepine-3,1'-cyclopentane]
- 1-(2,3-dihydro-1-benzofuran-5-yl)pentan-1-one
- 3-(2-pyridin-4-ylethyl)piperidin-2-one
- spiro[1,3-dihydroindole-2,3'-piperidine]-3-ol
- ethyl 3-oxidanylidene-2-propylsulfanyl-butanoate
- 4a-but-3-ynyl-1a,2,3,4,5,6,7,8-octahydronaphtho[1,8a-b]oxirene
- (6R)-6-methyl-6-[(1S)-1-methyl-2-methylidene-cyclopentyl]cyclohex-2-en-1-one
- 1-[(2-methylpropan-2-yl)oxy]but-3-en-2-ylbenzene
- (2Z)-3,3-dimethyl-2-[(3-methylphenyl)methylidene]butan-1-ol
