2-(hydroxymethyl)-5-phenyl-benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=C(C=C2)CO)C=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=C(C=C2)CO)C=O
InChI
InChI=1S/C14H12O2/c15-9-13-7-6-12(8-14(13)10-16)11-4-2-1-3-5-11/h1-8,10,15H,9H2
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
- 4-[[5-(4-phenylphenyl)carbonylimidazol-1-yl]methyl]benzenecarbonitrile
- 4,5-dihydro-1H-pyrazol-3-amine dihydrochloride
- 3-azanylidene-2-(2-hydroxyethyl)-2-methyl-isoindol-2-ium-1-one
- 6-azanyl-2-methyl-1H-indol-5-ol
- 2-methyl-1H-indol-6-amine
- [4-(3-methoxyphenyl)-3-methyl-phenyl]methanol
- 4,6-bis(phenylmethoxy)benzene-1,3-diamine
- 4-[[3-[[4-(2-methylphenyl)phenyl]methyl]imidazol-4-yl]methyl]benzenecarbonitrile hydrochloride
- N-ethyl-2,3-dihydro-1H-indol-6-amine
- 4-[[3-[(2-chloranyl-4-phenyl-phenyl)methyl]imidazol-4-yl]methyl]benzenecarbonitrile hydrochloride
