2,4-bis(ethoxymethyl)benzaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOCC1=CC(=C(C=C1)C=O)COCC
Isomeric SMILES
CCOCC1=CC(=C(C=C1)C=O)COCC
InChI
InChI=1S/C13H18O3/c1-3-15-9-11-5-6-12(8-14)13(7-11)10-16-4-2/h5-8H,3-4,9-10H2,1-2H3
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
- 1H-phenoxazine
- 1-[(E)-(2-methanoylcyclohexa-2,4-dien-1-ylidene)methyl]-1-methyl-urea
- 2-azanyl-2-(1-hydroxyethyl)-6-methyl-4-(methylamino)-3-oxidanylidene-heptanoic acid
- 3-(dibutylamino)butanal
- ethyl 2-[[4-methyl-2-(methylamino)pentanoyl]amino]-3-oxidanyl-butanoate
- 4-(dipropylamino)pentanal
- phenacyl 2-[[4-methyl-2-(methylamino)pentanoyl]amino]-3-oxidanyl-butanoate
- (6E)-6-(dimethylaminomethylidene)cyclohexa-1,3-diene-1-carbaldehyde
- 4-azanyl-2,5-dimethyl-3-oxidanylidene-hexanoic acid
- (6E)-6-(diethylaminomethylidene)cyclohexa-1,3-diene-1-carbaldehyde
