(2E)-2-(furan-2-ylmethylidene)heptanal
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=CC1=CC=CO1)C=O
Isomeric SMILES
CCCCC/C(=C\C1=CC=CO1)/C=O
InChI
InChI=1S/C12H16O2/c1-2-3-4-6-11(10-13)9-12-7-5-8-14-12/h5,7-10H,2-4,6H2,1H3/b11-9+
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
- 7-(2,5-dimethoxyphenyl)-5-(4-iodophenyl)-1,7-dihydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine
- 7-(4-bromophenyl)-5-methyl-2-phenyl-N-pyridin-2-yl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- (2Z)-2-[[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]oxyphenyl]methylidene]-5,6-dimethoxy-3H-inden-1-one
- 2-nitro-N-[(E)-1,3-oxazin-2-ylidenemethyl]aniline
- (E)-3-(5-methylfuran-2-yl)-N-(4-methyl-2-nitro-phenyl)prop-2-enamide
- (E)-3-(2-chloranylquinolin-3-yl)-2-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)prop-2-enenitrile
- (E)-N-[4-[2,4-bis(2-methylbutan-2-yloxy)phenyl]butyl]-3-(4-chlorophenyl)prop-2-enamide
- (6Z)-5-azanylidene-6-[[4-[2-(4-methylphenoxy)ethoxy]phenyl]methylidene]-2-propan-2-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- ethyl (2Z)-2-cyano-2-[[1,3-dimethyl-2,6-bis(oxidanylidene)-7H-purin-8-yl]hydrazinylidene]ethanoate
- 7-(2-fluorophenyl)-5-(4-iodophenyl)-1,5,6,7-tetrahydro-[1,2,3,4]tetrazolo[1,5-a]pyrimidine
