4-(oxidanylmethylidene)non-2-enal
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=CO)C=CC=O
Isomeric SMILES
CCCCCC(=CO)C=CC=O
InChI
InChI=1S/C10H16O2/c1-2-3-4-6-10(9-12)7-5-8-11/h5,7-9,12H,2-4,6H2,1H3
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
- N-tert-butyl-8-phenylmethoxy-octan-1-imine
- potassium (1E,3E)-4-methanoyl-10-phenylmethoxy-deca-1,3-dien-1-olate
- (1E,3E)-4-(tert-butyliminomethyl)-N,N-diethyl-nona-1,3-dien-1-amine hydrochloride
- 4-(oxidanylmethylidene)-10-phenylmethoxy-dec-2-enal
- (1E,3E)-4-(tert-butyliminomethyl)-N,N-diethyl-nona-1,3-dien-1-amine
- potassium (1E,3E)-5-oxidanylidene-4-phenyl-penta-1,3-dien-1-olate
- (1E,3E)-4-(tert-butyliminomethyl)-N,N-diethyl-deca-1,3,9-trien-1-amine hydrochloride
- 5-oxidanyl-4-phenyl-penta-2,4-dienal
- (1E,3E)-4-(tert-butyliminomethyl)-N,N-diethyl-deca-1,3,9-trien-1-amine
- (4E,6E)-4-(tert-butyliminomethyl)-7-(diethylamino)hepta-4,6-dien-1-ol hydrochloride
