4-decyliminopentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCN=C(C)CC(=O)C
Isomeric SMILES
CCCCCCCCCCN=C(C)CC(=O)C
InChI
InChI=1S/C15H29NO/c1-4-5-6-7-8-9-10-11-12-16-14(2)13-15(3)17/h4-13H2,1-3H3
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
- 4-propan-2-yliminopentan-2-one
- 4-cyclohexyliminopentan-2-one
- 4-(3-methylbutylimino)pentan-2-one
- cyclohexanamine; pentane-2,4-dione
- 2,3-dimethyl-1,4,11-trioxaspiro[4.6]undecane
- 3-phenyl-1,4,11-trioxaspiro[4.6]undecane
- cyclohexane; pyrrolidin-2-one
- 6-ethoxy-1,3,5-tris(oxidanyl)-1,3,5-triazinane-2,4-diol
- 3-nitronaphthalene-1,2,4,8-tetracarboxylic acid
- 3-chloranylnaphthalene-1,2,4,8-tetracarboxylic acid
