2-[2-(2,5-dimethylphenoxy)ethoxy]oxane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)OCCOC2CCCCO2
Isomeric SMILES
CC1=CC(=C(C=C1)C)OCCOC2CCCCO2
InChI
InChI=1S/C15H22O3/c1-12-6-7-13(2)14(11-12)16-9-10-18-15-5-3-4-8-17-15/h6-7,11,15H,3-5,8-10H2,1-2H3
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
- prop-2-enyl [(E)-3-prop-2-enylsulfanylprop-2-enyl] sulfate
- 2-[oxidanyl-(propan-2-ylamino)methyl]-N-propan-2-yl-benzamide
- N-phenyl-3-prop-2-enyl-6,7-dihydro-5H-cyclopenta[b]pyridin-2-amine
- N-(2-pent-1-ynylcyclopenten-1-yl)-N'-phenyl-methanediimine
- O-[(3-azanyl-2,3-dihydro-1H-inden-5-yl)] N-ethyl-N-methyl-carbamothioate
- 3-(2-ethoxyphenyl)-2,2,4-trimethyl-pentan-3-ol
- (5E,11E)-hexadeca-5,11-diene-2,15-dione
- (5R,6S)-3-ethoxy-6-[(Z)-hex-3-enyl]-5,6-dimethyl-cyclohex-2-en-1-one
- methyl (2S)-2-[[(Z,4E)-4-methoxyiminobut-2-enoyl]amino]-4-methyl-pentanoate
- 2-azanylidene-3-(3-oxidanylidene-1-phenyl-butyl)oxolane-3-carbonitrile
