1-(phenylcarbonyl)-1-azacyclotridecan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCCCC(=O)N(CCCCC1)C(=O)C2=CC=CC=C2
Isomeric SMILES
C1CCCCCC(=O)N(CCCCC1)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C19H27NO2/c21-18-15-11-6-4-2-1-3-5-7-12-16-20(18)19(22)17-13-9-8-10-14-17/h8-10,13-14H,1-7,11-12,15-16H2
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
- 12-benzamidododecanoate
- 12-benzamidododecanoic acid
- ethyl (2R)-2-(hexanoylamino)-3-(4-methoxy-3-nitro-phenyl)propanoate
- 3-(acridin-10-ium-9-ylamino)propanoate
- (4-acetamidophenyl) N,N-dimethylsulfamate
- 1-(4-butoxynaphthalen-1-yl)sulfonylbenzotriazole
- 9,10-bis(oxidanylidene)-N-(phenylmethyl)anthracene-1-sulfonamide
- N-methyl-9,10-bis(oxidanylidene)anthracene-2-sulfonamide
- naphthalen-1-yl quinoline-8-sulfonate
- (4S)-6-azanyl-4-(3-methoxy-4-oxidanyl-phenyl)-3-(4-methoxyphenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
