2-[(4-propylphenyl)methoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)COC2CCCCO2
Isomeric SMILES
CCCC1=CC=C(C=C1)COC2CCCCO2
InChI
InChI=1S/C15H22O2/c1-2-5-13-7-9-14(10-8-13)12-17-15-6-3-4-11-16-15/h7-10,15H,2-6,11-12H2,1H3
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-(4-butylcyclohexyl)-6-propyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalene-4a-carbonitrile
- 6-hexyl-2-(4-propylcyclohexyl)-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalene-4a-carbonitrile
- 2,6-dihexyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile
- (4-fluorophenyl) 6-cyano-6-propyl-2,3,4,4a,5,7,8,8a-octahydro-1H-naphthalene-2-carboxylate
- 2-(2-methoxyethyl)-6-propyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile
- 6-butyl-2-(4-propylcyclohexyl)-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalene-4a-carbonitrile
- 6-propyl-2-(4-propylcyclohexyl)-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalene-4a-carboxylic acid
- 2,6-diheptyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile
- 2-heptyl-6-(4-heptylcyclohexyl)-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalene-2-carbonitrile
- 3-fluoranylbicyclo[2.2.0]hexa-1(4),2,5-triene; 3-(methoxymethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene-1-carbonitrile
