4-(2-phenylphenoxy)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2OC3=CC=C(C=C3)C=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2OC3=CC=C(C=C3)C=O
InChI
InChI=1S/C19H14O2/c20-14-15-10-12-17(13-11-15)21-19-9-5-4-8-18(19)16-6-2-1-3-7-16/h1-14H
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
- 6-(8-azanylquinolin-4-yl)oxyhexanoic acid
- (3Z,6S)-3-[(4-methoxyphenyl)methylidene]-6-propan-2-yl-piperazine-2,5-dione
- (E)-5-(cyclohexen-1-yl)-5-phenylsulfanyl-pent-2-en-1-ol
- 6-azanyl-N-(2-pyrrolidin-1-ylethyl)-1,2-benzoxazole-3-carboxamide
- [(3,5-dimethylpyrazol-1-yl)-phenyl-methoxy]-trimethyl-silane
- [(Z)-[azanyl-(3-methylphenyl)methylidene]amino] 2-thiophen-3-ylethanoate
- magnesium bis(oxidanidyl)-(2-propan-2-ylhex-5-enylidene)azanium bromide
- N-oxidanyl-2-propan-2-yl-hex-5-en-1-imine oxide
- 6-[bis(methylsulfanyl)methylidene]-4H-thieno[3,2-c]thiopyran-7-one
- 14-methylsulfanyltetradecanoic acid
