1-propan-2-yloxy-3-propoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC(=CC=C1)OC(C)C
Isomeric SMILES
CCCOC1=CC(=CC=C1)OC(C)C
InChI
InChI=1S/C12H18O2/c1-4-8-13-11-6-5-7-12(9-11)14-10(2)3/h5-7,9-10H,4,8H2,1-3H3
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
- 2-(3-methylphenyl)-N'-(1-phenoxypropan-2-yl)ethanimidamide
- N'-[2-[(5-chloranylthiophen-2-yl)methoxy]propyl]-2-(3-methylphenyl)ethanimidamide
- (E)-3-(6-ethoxy-2-methyl-3H-inden-1-yl)prop-2-enoic acid
- methyl 2-(3-methylphenyl)ethanimidothioate
- 4-bromanyl-5,6,7,8-tetrahydronaphthalene-2-carbaldehyde
- 2-(4-bromophenyl)-N'-[2-(3-methoxyphenoxy)propyl]ethanimidamide
- 2,3-bis(bromanyl)-3-(7-bromanyl-9,10-dihydrophenanthren-2-yl)propanoate
- 2-(3-methylphenyl)-N'-[2-(3-phenoxyphenoxy)propyl]ethanimidamide
- 2,3-bis(bromanyl)-3-(7-bromanyl-9,10-dihydrophenanthren-2-yl)propanoic acid
- 2-(3-methoxyphenyl)sulfanylpropanenitrile
