1-methoxy-3-(propoxymethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCC1=CC(=CC=C1)OC
Isomeric SMILES
CCCOCC1=CC(=CC=C1)OC
InChI
InChI=1S/C11H16O2/c1-3-7-13-9-10-5-4-6-11(8-10)12-2/h4-6,8H,3,7,9H2,1-2H3
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
- (4S)-4-(methyldisulfanyl)pentanoic acid
- 3-methoxy-4-nitro-benzaldehyde
- 3-azanyl-5-nitro-benzamide
- ethyl 2-(5-methanoyl-1H-pyrrol-2-yl)ethanoate
- 1-[2,4,5-tris(oxidanyl)phenyl]propan-1-one
- (2R,4aR,6R,7S,8R,8aR)-8-[[(2R,4aR,6S,7S,8R,8aR)-8-[[(2R,4aR,6S,7S,8S,8aR)-2-phenyl-7,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-7-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-6-methoxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-ol
- (2R,3S,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-2-(prop-2-enoxymethyl)-6-[(2R,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(prop-2-enoxymethyl)oxan-2-yl]oxy-oxane
- (E,3R,5S,8R,9S,10R,12S)-3,8,9-tris[[tert-butyl(dimethyl)silyl]oxy]-1-iodanyl-12-[(4-methoxyphenyl)methoxy]-2,3,10-trimethyl-5-oxidanyl-tridec-1-en-7-one
- (1Z,5Z)-cycloocta-1,5-diene; [(2R,5R)-5-diphenylphosphanyl-1,6-bis(phenylmethoxy)hexan-2-yl]-diphenyl-phosphane; rhodium; tetrafluoroborate
- [(2R,5R)-5-diphenylphosphanyl-1,6-bis(phenylmethoxy)hexan-2-yl]-diphenyl-phosphane
