4,6-di(cyclopentyl)-5-piperidin-1-yl-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=C(N=NN=C2[C]3[CH][CH][CH][CH]3)[C]4[CH][CH][CH][CH]4
Isomeric SMILES
C1CCN(CC1)C2=C(N=NN=C2[C]3[CH][CH][CH][CH]3)[C]4[CH][CH][CH][CH]4
InChI
InChI=1S/C18H18N4/c1-6-12-22(13-7-1)18-16(14-8-2-3-9-14)19-21-20-17(18)15-10-4-5-11-15/h2-5,8-11H,1,6-7,12-13H2
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
- cyclopentane; 4,6-di(cyclopentyl)-N,N-diethyl-1,2,3-triazin-5-amine; iron(2+)
- 4,6-di(cyclopentyl)-N,N-diethyl-1,2,3-triazin-5-amine
- 2-[6-(4-bromophenyl)-4,5-dihydro-1,2-benzoxazol-4-yl]-4-[[3-[6-(4-bromophenyl)-4,5-dihydro-1,2-benzoxazol-4-yl]-4-oxidanyl-phenyl]methyl]phenol
- (phenylmethyl) (NE)-N-[[(E,2S)-6-[tert-butyl(diphenyl)silyl]oxy-2-oxidanyl-hex-3-enyl]-(4-methylphenyl)-$l^{4}-sulfanylidene]carbamate
- 2-[6-(4-chlorophenyl)-4,5-dihydro-1,2-benzoxazol-4-yl]-4-[[3-[6-(4-chlorophenyl)-4,5-dihydro-1,2-benzoxazol-4-yl]-4-oxidanyl-phenyl]methyl]phenol
- 2-(3,5-dimethoxyphenyl)propan-2-yl N-[(2S)-1-(5,7-dinitro-2,3-dihydroindol-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- 2-(3,5-dimethoxyphenyl)propan-2-yl (2S)-2-[(5,7-dinitro-2,3-dihydroindol-1-yl)carbonyl]pyrrolidine-1-carboxylate
- 2-(3,5-dimethoxyphenyl)propan-2-yl N-[(2S,3R)-1-(5,7-dinitro-2,3-dihydroindol-1-yl)-3-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-butan-2-yl]carbamate
- 2-[6-(furan-2-yl)-4,5-dihydro-1,2-benzoxazol-4-yl]-4-[[3-[6-(furan-2-yl)-4,5-dihydro-1,2-benzoxazol-4-yl]-4-oxidanyl-phenyl]methyl]phenol
- tert-butyl (4S)-4-[2-(3,5-dimethoxyphenyl)propan-2-yloxycarbonylamino]-5-(5,7-dinitro-2,3-dihydroindol-1-yl)-5-oxidanylidene-pentanoate
