(E)-hept-3-enal
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=CCC=O
Isomeric SMILES
CCC/C=C/CC=O
InChI
InChI=1S/C7H12O/c1-2-3-4-5-6-7-8/h4-5,7H,2-3,6H2,1H3/b5-4+
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
- 3-[bis(4-fluorophenyl)methylsulfanyl]-5-phenyl-1,2,4-triazol-4-amine
- 2-[(2-cyano-4-nitro-phenyl)-ethyl-amino]-N-(3-methoxyphenyl)ethanamide
- 3-[2,4-bis(fluoranyl)phenyl]-2-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]sulfanyl-quinazolin-4-one
- (E)-hept-5-enal
- 2-[(4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]-N-(2-phenoxyphenyl)ethanamide
- hept-6-enal
- methyl 5-bromanyl-2-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanoylamino]benzoate
- 2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-(furan-2-ylmethyl)ethanamide
- [3-nitro-4-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)phenyl]-phenyl-methanone
- N-[4-(7-chloranylquinolin-4-yl)oxyphenyl]furan-2-carboxamide
