benzotriazol-1-yl(cyclohexyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C(=O)N2C3=CC=CC=C3N=N2
Isomeric SMILES
C1CCC(CC1)C(=O)N2C3=CC=CC=C3N=N2
InChI
InChI=1S/C13H15N3O/c17-13(10-6-2-1-3-7-10)16-12-9-5-4-8-11(12)14-15-16/h4-5,8-10H,1-3,6-7H2
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-methylpropyl 2-(2-hydroxyethyl)piperidine-1-carboxylate
- 5-(2-methoxynaphthalen-1-yl)-1H-imidazol-2-amine
- (4S)-4-tert-butyl-2-[(E)-2-phenylethenyl]-4,5-dihydro-1,3-oxazole
- 3-(cyclohexen-1-yl)-N-(2-methoxyphenyl)prop-2-yn-1-imine
- (2S)-5-azanyl-2-[(1-propylimidazol-4-yl)methyl]pentanoic acid
- 2-(4-methoxyphenyl)-6-methyl-hept-5-enenitrile
- (4aR,9aR)-9-ethyl-7-methyl-1,2,3,4,4a,9,9a,10-octahydroacridine
- 2,3-dideuterio-N,N-diethyl-decanamide
- pent-4-ynyl 2,2,2-tris(chloranyl)ethanoate
- 7-(3-chloranylpropoxy)-[1,2,5]oxadiazolo[3,4-d]pyrimidin-5-amine
