(2Z)-2-(phenylmethylidene)oxane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCOC(=CC2=CC=CC=C2)C1
Isomeric SMILES
C1CCO/C(=C\C2=CC=CC=C2)/C1
InChI
InChI=1S/C12H14O/c1-2-6-11(7-3-1)10-12-8-4-5-9-13-12/h1-3,6-7,10H,4-5,8-9H2/b12-10-
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-bromanyl-6-nitro-2,3-dihydro-1H-inden-4-ol
- 4-(3-iodanyl-4-phenylmethoxy-phenoxy)-5-methyl-7-nitro-2,3-dihydro-1H-indene
- 3-azanyl-2-[6-methyl-7-[3-(2-methylpropyl)-4-oxidanyl-phenoxy]-2,3-dihydro-1H-inden-4-yl]-3-oxidanylidene-propanoic acid
- bis(3-ethanoyl-2,4-dimethoxy-phenyl)iodanium tetrafluoroborate
- bis(3-ethanoyl-2,4-dimethoxy-phenyl)iodanium
- 3-[[6-methyl-7-[4-oxidanyl-3-[2-(3-oxidanylidenecyclopentyl)ethyl]phenoxy]-2,3-dihydro-1H-inden-4-yl]amino]-3-oxidanylidene-propanoic acid
- 5-methyl-7-nitro-2,3-dihydro-1H-inden-4-ol
- 7-(3-iodanyl-4-phenylmethoxy-phenoxy)-6-methyl-N,N-bis(phenylmethyl)-2,3-dihydro-1H-inden-4-amine
- 4-[(5-methyl-2,3-dihydro-1H-inden-4-yl)oxy]-2-propan-2-yl-phenol
- 2-azanyl-2-methyl-4-[5-[3-[3-(trifluoromethyl)phenoxy]prop-1-ynyl]furan-2-yl]butan-1-ol
