2-methoxy-4-(propoxymethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCC1=CC(=C(C=C1)O)OC
Isomeric SMILES
CCCOCC1=CC(=C(C=C1)O)OC
InChI
InChI=1S/C11H16O3/c1-3-6-14-8-9-4-5-10(12)11(7-9)13-2/h4-5,7,12H,3,6,8H2,1-2H3
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
- N-[2-[[(2S,3S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[[2-[[(2S)-6-azanyl-1-[[(2S,3S)-1-azanyl-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]tetradecanamide
- (2-ethylsulfanylphenyl) ethanoate
- 1,3-dimethyl-2-(2-methylphenyl)benzene
- 1-(4-ethenylphenyl)-3-pyridin-3-yl-propane-1,3-dione
- 2-azanyl-6-bromanyl-benzenecarbonitrile
- (2R)-2-acetamido-2-(methoxyamino)-N-(phenylmethyl)ethanamide
- 3-[(3aS,4S,7aS)-5-methyl-1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-4-yl]-1,1-dimethyl-urea
- 3-(3-methoxyprop-1-ynyl)quinoline
- 3-non-1-ynylquinoline
- 2-cyanoethyl N-[N'-[2-[[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-oxolan-2-yl]-6-oxidanylidene-3H-purin-2-yl]amino]ethyl]-N-(2-cyanoethoxycarbonyl)carbamimidoyl]carbamate
