(Z)-3-(ethylamino)undec-3-en-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)C=C(CC)NCC
Isomeric SMILES
CCCCCCC(=O)/C=C(/CC)\NCC
InChI
InChI=1S/C13H25NO/c1-4-7-8-9-10-13(15)11-12(5-2)14-6-3/h11,14H,4-10H2,1-3H3/b12-11-
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
- 1,6-diethoxynaphthalene
- (4-ethenylphenyl)methanethiol
- 9,10-dihydrophenanthrene-2-carbaldehyde
- ethyl 2-sulfanylbutanoate
- [3-(hydroxymethyl)-2-methyl-phenyl]methanol
- 2,6-bis[(E)-2-phenylethenyl]naphthalene
- (2E,6E)-octa-2,6-diene-1,8-diamine
- ethyl 6-bromanyl-2-methanoyl-5-methoxy-4-oxidanyl-1-benzofuran-3-carboxylate
- potassium (3-cyano-5-ethoxycarbonyl-4-methyl-thiophen-2-yl)-ethanoyl-azanide
- 2-prop-2-enyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
