1-prop-2-enoxy-4-propoxy-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=C(C=C1)OCC=C
Isomeric SMILES
CCCOC1=CC=C(C=C1)OCC=C
InChI
InChI=1S/C12H16O2/c1-3-9-13-11-5-7-12(8-6-11)14-10-4-2/h3,5-8H,1,4,9-10H2,2H3
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
- 1'-[(3,5-dimethoxyphenyl)methyl]-2-(2-methoxyethyl)-5,5-dimethyl-spiro[10H-imidazo[1,5-b][2]benzazepine-3,4'-piperidine]-1-one
- (3R,4S)-3-(3-methylbutoxy)-4-[2-(3-methylbutoxy)ethyl]cyclopentene
- N-(2-azanyl-5-thiophen-2-yl-phenyl)-6-(3-ethanoyl-3,8-diazaspiro[4.5]decan-8-yl)pyridine-3-carboxamide
- 2-[(1S,2R)-2-butoxycyclopent-3-en-1-yl]ethanol
- (3R,4S)-4-[2-(3-methylbutoxy)ethyl]-3-nonoxy-cyclopentene
- N-(2-azanyl-5-phenyl-phenyl)-6-[3-(phenylmethyl)-3,8-diazaspiro[4.5]decan-8-yl]pyridine-3-carboxamide
- 1-ethoxy-4-(3-methylbutoxy)benzene
- N-(2-azanyl-5-phenyl-phenyl)-6-[3-[(2,4-dimethyl-1,3-thiazol-5-yl)sulfonyl]-3,8-diazaspiro[4.5]decan-8-yl]pyridine-3-carboxamide
- 1-(3-methylbutoxy)-4-propoxy-benzene
- 1-butoxy-4-(3-methylbutoxy)benzene
