2-[(4-methylphenyl)methoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)COC2CCCCO2
Isomeric SMILES
CC1=CC=C(C=C1)COC2CCCCO2
InChI
InChI=1S/C13H18O2/c1-11-5-7-12(8-6-11)10-15-13-4-2-3-9-14-13/h5-8,13H,2-4,9-10H2,1H3
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
- 1-ethenyl-4-[(E)-2-phenylethenyl]benzene
- 2-ethyl-3-methyl-2-pyridin-4-yl-1,3-oxazinane
- 5-(5-ethyl-1-methyl-1,2,4-triazol-3-yl)-1-methyl-3,6-dihydro-2H-pyridine
- (2S)-2-(phenylsulfanylmethyl)-2-prop-2-enyl-oxirane
- (1S)-1-[4-(2-methylpropyl)phenyl]butan-1-ol
- (1R,7S)-11-propan-2-ylidenebicyclo[5.3.1]undecan-4-one
- (3S)-3-(1,3-dithian-2-yl)-3-oxidanyl-butan-2-one
- [(E)-2-(4-methoxyphenyl)ethenyl]-trimethyl-silane
- (2R,4aS)-4a,8-dimethyl-2-propan-2-yl-2,3,4,5,6,7-hexahydro-1H-naphthalene
- (3aR,6R,7aS)-1,3a,7a-trimethyl-6-propan-2-yl-4,5,6,7-tetrahydro-1H-indene
