hept-1-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=C=O
Isomeric SMILES
CCCCCC=C=O
InChI
InChI=1S/C7H12O/c1-2-3-4-5-6-7-8/h6H,2-5H2,1H3
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
- 2-azido-N-methyl-ethanamine hydrochloride
- 1'-methyl-N,N-di(propan-2-yl)spiro[1,3,2$l^{5}-benzodioxaphosphole-2,2'-1,3-diaza-2$l^{5}-phosphacyclopentane]-2-amine
- N-(3,4-dichlorophenyl)-2-methylidene-hexanamide
- 1'-butyl-2-phenyl-spiro[1,3,2$l^{5}-benzodioxaphosphole-2,2'-1,3-diaza-2$l^{5}-phosphacyclopentane]
- N-[3,5-bis(chloranyl)phenyl]-2-methylidene-hexanamide
- 9-(4-methylphenyl)-9-azabicyclo[4.2.1]nonane
- N-(5-chloranyl-2-oxidanyl-phenyl)-2-methylidene-hexanamide
- 9-(4-bromophenyl)-9-azabicyclo[4.2.1]nonane
- N-(3,4-dichlorophenyl)-2-methylidene-heptanamide
- 9-(3-methylphenyl)-9-azabicyclo[4.2.1]nonane
