2-(2-phenoxyethoxy)oxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(C1)OCCOC2=CC=CC=C2
Isomeric SMILES
C1CCOC(C1)OCCOC2=CC=CC=C2
InChI
InChI=1S/C13H18O3/c1-2-6-12(7-3-1)14-10-11-16-13-8-4-5-9-15-13/h1-3,6-7,13H,4-5,8-11H2
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
- (3S)-3-methyl-3-phenyl-1H-inden-2-one
- 7-ethyl-1-pyridin-2-yl-indole
- 1-(4,5-dihydro-1H-imidazol-2-yloxyamino)-3-methyl-cyclohexane-1-carbonitrile
- N-(diphenylmethyl)prop-2-en-1-amine
- 6-cyclopentyl-1,5-dimethoxy-3-methyl-cyclohexa-1,4-diene
- (1aR,6aS,7aR)-3,3,6a,7a-tetramethyl-1a,2,2a,4,5,6-hexahydronaphtho[2,3-b]oxiren-7-one
- (2R)-2-phenyloctane-1,2-diol
- (4E)-4-(1-ethoxyethylidene)spiro[4.5]decan-3-one
- (7R,9aR)-4,4,7,9a-tetramethyl-1,2,3,6,8,9-hexahydrobenzo[7]annulen-7-ol
- N-ethyl-N-(trichloromethylsulfanyl)ethanamine
