azepan-1-yl-[4-[chloranyl-(3-methoxyphenyl)methyl]phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(C2=CC=C(C=C2)C(=O)N3CCCCCC3)Cl
Isomeric SMILES
COC1=CC=CC(=C1)C(C2=CC=C(C=C2)C(=O)N3CCCCCC3)Cl
InChI
InChI=1S/C21H24ClNO2/c1-25-19-8-6-7-18(15-19)20(22)16-9-11-17(12-10-16)21(24)23-13-4-2-3-5-14-23/h6-12,15,20H,2-5,13-14H2,1H3
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
- [(2S)-1-ethoxy-1-oxidanylidene-5-(2H-1,2,3,4-tetrazol-5-ylsulfanyl)pentan-2-yl]azanium; 2,2,2-tris(fluoranyl)ethanoate
- 2-[2,3,5,6-tetrakis(chloranyl)-4-oxidanyl-phenoxy]cycloheptan-1-one
- ethyl (2S)-2-azanyl-5-(2H-1,2,3,4-tetrazol-5-ylsulfanyl)pentanoate
- 9-iodanylaceanthrylene-1,2-dione
- [(4-bromanylthiophen-2-yl)-(3-fluorophenyl)methoxy]-trimethyl-silane
- methyl 2-[(2-iodanylphenyl)methyl]-4-oxidanylidene-hex-5-enoate
- 1-[(4aS,6R,7R,7aR)-7-oxidanyl-2-oxidanylidene-1-(phenylmethyl)-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]oxazin-6-yl]pyrimidine-2,4-dione
- 2-(6-bromanyl-4-oxidanylidene-chromen-2-yl)-N-phenyl-ethanamide
- 1-(3-methoxyphenyl)-2-quinolin-1-ium-1-yl-ethanone bromide
- methyl (E)-3-[6-(hydroxymethyl)-3-[2-(4-methoxyphenyl)ethoxy]-1-oxidanidyl-pyridin-1-ium-2-yl]prop-2-enoate
