2-(phenylmethyl)-2H-pyran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2C=CC=CO2
Isomeric SMILES
C1=CC=C(C=C1)CC2C=CC=CO2
InChI
InChI=1S/C12H12O/c1-2-6-11(7-3-1)10-12-8-4-5-9-13-12/h1-9,12H,10H2
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-cyclopentyl-3-phosphonato-propan-2-one
- (3-cyclopentyl-2-oxidanylidene-propyl)phosphonic acid
- 2-bromanyl-1-(3-methoxy-4-oxidanyl-phenyl)-2-methyl-propan-1-one
- N-(1-adamantyl)-3-cyano-4,5-bis(oxidanyl)benzamide
- 4-[[3-nitro-4,5-bis(oxidanyl)phenyl]methyl]heptane-3,5-dione
- 5-[3-nitro-4,5-bis(oxidanyl)phenyl]-N-propan-2-yl-pentanamide
- (E)-3-[3,4-bis(oxidanyl)-5-(trifluoromethyl)phenyl]prop-2-enal
- 3-nitro-4,5-bis(oxidanyl)-N-(3-oxidanylpropyl)benzamide
- 2-bromanyl-2-methyl-1-[3-nitro-4,5-bis(oxidanyl)phenyl]propan-1-one
- (E)-3-[3-nitro-4,5-bis(oxidanyl)phenyl]-1-(4-nitrophenyl)prop-2-en-1-one
