2-(phenylmethoxymethyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCC2=CC=CC=C2C=O
Isomeric SMILES
C1=CC=C(C=C1)COCC2=CC=CC=C2C=O
InChI
InChI=1S/C15H14O2/c16-10-14-8-4-5-9-15(14)12-17-11-13-6-2-1-3-7-13/h1-10H,11-12H2
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
- tert-butyl (7E)-7-hydroxyimino-5-azaspiro[2.4]heptane-5-carboxylate
- 6-fluoranyl-2,2-bis(oxidanylidene)-1H-isothiochromen-4-one
- 4-[(4-fluorophenyl)methyl]benzaldehyde
- ethyl (2R)-2-ethanoyl-2-methyl-5-oxidanylidene-hexanoate
- (3aR,5R,6aR)-5,6a-diethyl-5-(hydroxymethyl)-3a,6-dihydro-3H-furo[3,2-b]furan-2-one
- ethyl (2Z)-2-ethylidene-3-methyl-3-oxidanyl-4-oxidanylidene-hexanoate
- [(6S)-5,11-dioxaspiro[5.5]undecan-10-yl] ethanoate
- 5-(4-methoxyphenyl)-4-methyl-pyridin-2-amine
- (4-azanyl-2-methyl-phenyl)-pyridin-2-yl-methanol
- (2S)-2-azanyl-4-[[azanyl(pyrrolidin-1-yl)methylidene]amino]butanoic acid
