non-1-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC=C=O
Isomeric SMILES
CCCCCCCC=C=O
InChI
InChI=1S/C9H16O/c1-2-3-4-5-6-7-8-9-10/h8H,2-7H2,1H3
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-ethenylbenzoic acid
- 2-hydroxyethyl-dimethyl-(3-sulfopropyl)azanium hydroxide
- 1-tert-butylperoxy-2-propan-2-yl-benzene
- 2-hydroxyethyl-dimethyl-(3-sulfopropyl)azanium
- 2-chloranyl-6-(phenylmethyl)phenol
- 2,6-bis(chloranyl)-4-(phenylmethyl)phenol
- methyl 3,3-dimethyl-2-oxidanylidene-butanoate
- 4-(2-piperidin-1-ylethoxy)aniline
- N,N-bis(2-methylpropyl)carbamoyl chloride
- 2,10-bis(azanyl)-6-[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]-5-(hydroxymethyl)undecanedioic acid
