5-[(4-butoxyphenyl)methyl]-4,5-dihydropyrimidine-2,6-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=C(C=C1)CC2CN=C(N=C2N)N
Isomeric SMILES
CCCCOC1=CC=C(C=C1)CC2CN=C(N=C2N)N
InChI
InChI=1S/C15H22N4O/c1-2-3-8-20-13-6-4-11(5-7-13)9-12-10-18-15(17)19-14(12)16/h4-7,12H,2-3,8-10H2,1H3,(H4,16,17,18,19)
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
- N-[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]-2-[(2S)-3-(2,6-dimethyl-4-oxidanyl-phenyl)-2-(methylamino)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
- 7-[4-[(4-chlorophenyl)carbamoyloxymethyl]imidazol-1-yl]-6-nitro-3-oxidanylidene-4H-quinoxaline-2-carboxylic acid
- [4-(4-azanylimidazo[4,5-c]pyridin-1-yl)oxolan-2-yl]methyl bis[2,2,2-tris(chloranyl)ethyl] phosphate
- N',N'-diethyl-N-(7-methylquinolin-4-yl)ethane-1,2-diamine
- (3R)-3-[[4-[[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(phenethylamino)propan-2-yl]amino]-4-oxidanylidene-butanoyl]amino]-4-[2-(4-methoxyphenyl)ethylamino]-4-oxidanylidene-butanoic acid
- (2S)-2-[[(2S)-2-[[2-[(2S)-3-(2,6-dimethyl-4-oxidanyl-phenyl)-2-(methylamino)propanoyl]-3,4-dihydro-1H-isoquinolin-3-yl]methylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanamide
- (3R)-3-[[4-[[(2R)-1-[2-(3,4-dichlorophenyl)ethylamino]-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoyl]amino]-4-[2-(4-methoxyphenyl)ethylamino]-4-oxidanylidene-butanoic acid
- (2S)-2-[[(2S)-2-[[2-[(2S)-2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)propanoyl]-3,4-dihydro-1H-isoquinolin-3-yl]methylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanamide
- [4-(4-azanyl-[1,2,3]triazolo[4,5-c]pyridin-1-yl)oxolan-2-yl]methyl bis[2,2,2-tris(chloranyl)ethyl] phosphate
- 2,6-ditert-butyl-4-[(Z)-2-pyridin-3-ylethenyl]phenol
