4-oxidanylideneoct-7-enal
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC(=O)CCC=O
Isomeric SMILES
C=CCCC(=O)CCC=O
InChI
InChI=1S/C8H12O2/c1-2-3-5-8(10)6-4-7-9/h2,7H,1,3-6H2
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
- cyclohepta-2,4,6-trien-1-ylidenemethanone
- N-(2-chloranyl-5-methyl-phenyl)-7-methyl-3H-imidazo[4,5-f]quinolin-9-amine
- 2-propan-2-ylchromen-4-one
- N-(2-chloranyl-5-methyl-phenyl)-7-methyl-3H-imidazo[4,5-f]quinolin-9-amine hydrochloride
- [(4-methylphenyl)sulfonylamino]carbamodithioic acid
- N-(3-chloranyl-4-ethyl-phenyl)-7-methyl-3H-imidazo[4,5-f]quinolin-9-amine
- N-(3-chloranyl-4-ethyl-phenyl)-7-methyl-3H-imidazo[4,5-f]quinolin-9-amine hydrochloride
- 2,3-bis(azanyl)-3-phenyl-propanoic acid
- N-(4-butyl-3-chloranyl-phenyl)-7-methyl-3H-imidazo[4,5-f]quinolin-9-amine
- N-(4-butyl-3-chloranyl-phenyl)-7-methyl-3H-imidazo[4,5-f]quinolin-9-amine hydrochloride
