4-[2-[5-(methoxymethoxymethyl)pyridin-2-yl]ethoxy]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COCOCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)C=O
Isomeric SMILES
COCOCC1=CN=C(C=C1)CCOC2=CC=C(C=C2)C=O
InChI
InChI=1S/C17H19NO4/c1-20-13-21-12-15-2-5-16(18-10-15)8-9-22-17-6-3-14(11-19)4-7-17/h2-7,10-11H,8-9,12-13H2,1H3
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
- methyl 2-ethyl-5-methyl-4-[(4-methylphenyl)carbonylamino]pyrazole-3-carboxylate
- (6E)-2-azanyl-4-(4-methylphenyl)-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile
- (4Z)-2-azanyl-6-(4-methylphenyl)-4-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridine-3-carbonitrile
- ethyl 2-nitro-2-[(1S,2R,5R)-4-oxidanylidene-6,8-dioxabicyclo[3.2.1]octan-2-yl]pent-4-enoate
- 2-azanyl-9-[(2R,4S,5R)-1,4,5,6-tetrakis(oxidanyl)hexan-2-yl]-3H-purin-6-one
- 7-methyl-N-(2-methylphenyl)pyrimido[5,4-c]cinnolin-4-amine
- (3Z,5E)-6-(dimethylamino)-1,1,1-tris(fluoranyl)-4-[(3-methylpyridin-2-yl)amino]hexa-3,5-dien-2-one
- ethyl 2-(1-oxidanidylpyridin-1-ium-2-yl)sulfonylhexanoate
- 5-fluoranyl-N-(2-methoxy-4-methyl-cyclohexyl)-2,4-bis(oxidanylidene)pyrimidine-1-carboxamide
- N-phenyl-2-(phenylsulfonyl)but-3-enamide
