2-(2-phenylphenoxy)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2OCC=O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2OCC=O
InChI
InChI=1S/C14H12O2/c15-10-11-16-14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-10H,11H2
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
- (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-phenyl-propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- methyl 4-[(2R,3S,4S,5R,6R)-3-[(2R,3S,4R,5R,6R)-3-oxidanyl-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxybenzoate
- 6-ethanoyl-2-oxidanyl-4H-1,4-benzoxazin-3-one
- ethyl 7-oxidanylidene-1H-pyrazolo[1,5-a]pyrimidine-6-carboxylate
- (2R)-3-methyl-2-oxidanyl-2-(phenylmethyl)butanamide
- methyl 4-(4-azanylbutyl)benzoate
- 4-methyl-2-phenyl-1H-indole
- 2-(4-phenylbut-1-ynyl)pyrimidine
- 5-chloranyl-2-(1,2,3,4-tetrazol-1-yl)benzaldehyde
- (4S)-4-[[(2S,3S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-methyl-pentanoyl]amino]-5-oxidanylidene-5-[[(2S,3R)-3-oxidanyl-1-oxidanylidene-1-[[(2S)-1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]butan-2-yl]amino]pentanoic acid
