2-phenoxy-2-phenyl-ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C=O)OC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(C=O)OC2=CC=CC=C2
InChI
InChI=1S/C14H12O2/c15-11-14(12-7-3-1-4-8-12)16-13-9-5-2-6-10-13/h1-11,14H
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
- 3-methoxy-5,8-dimethyl-9H-carbazole-1,6-diamine
- 1-(4-nitrophenyl)-2-pyridin-2-yl-ethanone
- 2-(1,3-benzothiazol-2-yl)-1-(4-nitrophenyl)ethanone
- 2-(1,3-benzoxazol-2-yl)-1-(4-nitrophenyl)ethanone
- 4-pentoxy-1H-quinolin-2-one
- 2-chloranyl-4-pentoxy-quinoline
- 1-(1H-pyrrol-2-yl)ethanethione
- 4-chloranyl-1-(2-methylphenyl)butan-1-one
- 4-chloranyl-1-(2-ethylphenyl)butan-1-one
- 5-bromanyl-5-methyl-1,3-dioxolan-4-one
