2-[2-[(2-methylphenyl)methoxy]phenoxy]ethanal
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1COC2=CC=CC=C2OCC=O
Isomeric SMILES
CC1=CC=CC=C1COC2=CC=CC=C2OCC=O
InChI
InChI=1S/C16H16O3/c1-13-6-2-3-7-14(13)12-19-16-9-5-4-8-15(16)18-11-10-17/h2-10H,11-12H2,1H3
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
- 2-oxidanyl-1-phenyl-3-phenylmethoxy-propan-1-one
- 4-(methoxymethoxy)-3,5-dimethyl-5-[(E)-3-oxidanylidenebut-1-enyl]thiophen-2-one
- (3Z)-5,5-bis(hydroxymethyl)-3-octylidene-oxolan-2-one
- (1S,2R,4S)-4,7,7-trimethyl-2-(phenylcarbonyl)bicyclo[2.2.1]heptan-3-one
- 3-[1-(sulfamoylamino)ethyl]-1-benzothiophene
- [(E,3S)-7-methoxy-3,7-dimethyl-oct-5-enyl] butanoate
- 2-ethyl-2-hexan-3-yl-octanoic acid
- (3,4-dichlorophenyl)-(1-methylimidazol-2-yl)methanol
- piperidin-4-yl-[4-(trifluoromethyl)phenyl]methanone
- [(1R,4S)-4-(2-methoxyethanoylamino)cyclopent-2-en-1-yl]methyl 2-methoxyethanoate
