3-[2-(2-methylphenoxy)ethoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCCOC2=CC=CC(=C2)C=O
Isomeric SMILES
CC1=CC=CC=C1OCCOC2=CC=CC(=C2)C=O
InChI
InChI=1S/C16H16O3/c1-13-5-2-3-8-16(13)19-10-9-18-15-7-4-6-14(11-15)12-17/h2-8,11-12H,9-10H2,1H3
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-[3-[(E)-[3-(3,4-dichlorophenyl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoate
- ethyl 4-[(4E)-4-[[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]methylidene]-3-methylidene-5-oxidanylidene-pyrazolidin-1-yl]benzoate
- N-(4-bromanyl-2,6-dimethyl-phenyl)-4-phenyl-benzamide
- N-(4-bromanyl-2,6-dimethyl-phenyl)-3-propoxy-benzamide
- 2-[(3-butoxyphenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- N-dibenzofuran-3-yl-2-phenyl-benzamide
- (2R)-2-[[(Z)-2-[(4-methoxyphenyl)carbonylamino]-3-phenyl-prop-2-enoyl]amino]-3-methyl-butanoate
- 5-bromanyl-4-[(4-cyclohexyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-pyridazin-3-one
- N-[[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]carbamothioyl]-2-nitro-benzamide
- 7-bromanyl-5-nitro-4-(7H-purin-6-ylsulfanyl)-2,1,3-benzothiadiazole
