1,3-bis(2,6-dimethylphenyl)imidazolidin-2-imine hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)N2CCN(C2=N)C3=C(C=CC=C3C)C.Br
Isomeric SMILES
CC1=C(C(=CC=C1)C)N2CCN(C2=N)C3=C(C=CC=C3C)C.Br
InChI
InChI=1S/C19H23N3.BrH/c1-13-7-5-8-14(2)17(13)21-11-12-22(19(21)20)18-15(3)9-6-10-16(18)4;/h5-10,20H,11-12H2,1-4H3;1H
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
- 5-[3,4-bis(oxidanyl)cyclohexyl]-2-(1-oxidanylbutylidene)cyclohexane-1,3-dione
- 2-[2-azanylidene-1,3-bis(2,6-dimethylphenyl)imidazolidin-4-yl]ethanamine
- 5-[3,4-bis(oxidanyl)cyclohexyl]-2-[1-(ethoxyamino)butylidene]cyclohexane-1,3-dione
- N-[1,3-bis(2,6-dimethylphenyl)-4-(sulfanylmethyl)imidazolidin-2-ylidene]ethanamide
- 4-butan-2-yloxyphenol
- ethyl (E)-4-(4-butan-2-yloxyphenoxy)-3-methyl-but-2-enoate
- S-[[1,3-bis(2,6-dimethylphenyl)-2-ethanoylimino-imidazolidin-4-yl]methyl] benzenecarbothioate
- ethyl (E)-4-(4-methanoyl-2-methoxy-phenoxy)-3-methyl-but-2-enoate
- 2-[[1,3-bis(2,6-dimethylphenyl)-4-methyl-imidazolidin-2-ylidene]amino]ethanoic acid
- ethyl (E)-4-[2-methoxy-4-(2-methylprop-1-enyl)phenoxy]-3-methyl-but-2-enoate
