1-(azepan-2-yl)-3,3-diphenyl-butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)CC3CCCCCN3
Isomeric SMILES
CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)CC3CCCCCN3
InChI
InChI=1S/C22H27NO/c1-22(18-11-5-2-6-12-18,19-13-7-3-8-14-19)21(24)17-20-15-9-4-10-16-23-20/h2-3,5-8,11-14,20,23H,4,9-10,15-17H2,1H3
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
- 3,4-bis(oxidanyl)benzene-1,2-disulfonate; neodymium(3+)
- 3-sulfonatopyridine-4-carboxylate
- 1-ethenoxyhexane; 1-nonyl-2-(2-nonylphenoxy)benzene
- 1,2,3,4-tetrahydroacridin-9-amine ethanoate
- 2-oxidanylbenzoate; 1,2,3,4-tetrahydroacridin-9-amine
- 1,2,3,4-tetrahydroacridin-9-amine nitrate
- 2-oxidanylpropanoate; 1,2,3,4-tetrahydroacridin-9-amine
- 1,2,3,4-tetrahydroacridin-9-amine sulfate
- hexadecanoate; 1,2,3,4-tetrahydroacridin-9-amine
- 2-oxidanylbutanedioic acid; 1,2,3,4-tetrahydroacridin-9-amine
