7-[(E)-but-1-enyl]azepan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC1CCCCC(=O)N1
Isomeric SMILES
CC/C=C/C1CCCCC(=O)N1
InChI
InChI=1S/C10H17NO/c1-2-3-6-9-7-4-5-8-10(12)11-9/h3,6,9H,2,4-5,7-8H2,1H3,(H,11,12)/b6-3+
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-ethyl-6-methoxy-2,3,4,5-tetrahydropyridine
- 3,5,6-tris(chloranyl)pyridine-2,4-diamine dihydrobromide
- 3,5,6-tris(chloranyl)pyridine-2,4-diamine
- 7-but-2-ynylazepan-2-one
- N-[2-(4-methoxyphenyl)ethyl]-2,3,4,5-tetrahydropyridin-6-amine hydroiodide
- N-[2-(4-methoxyphenyl)ethyl]-2,3,4,5-tetrahydropyridin-6-amine
- 4-methyl-2-prop-2-enyl-2,3,4,5-tetrahydropyridin-6-amine; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-methyl-2-prop-2-enyl-2,3,4,5-tetrahydropyridin-6-amine
- 1-[(2-methylpropan-2-yl)oxy]butan-2-one
- 2-tert-butyl-3,4,5,6-tetrahydro-2H-azepin-7-amine
