5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1(CNC(=NC1)N)C
Isomeric SMILES
CC1(CNC(=NC1)N)C
InChI
InChI=1S/C6H13N3/c1-6(2)3-8-5(7)9-4-6/h3-4H2,1-2H3,(H3,7,8,9)
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
- 7,7-dimethyl-2-pyridin-4-yl-6,8-dihydro-1H-pyrimido[1,2-a]pyrimidin-4-one
- 5-methyl-1,4,5,6-tetrahydropyrimidin-2-amine
- 7-oxidanyl-2-pyridin-4-yl-1,6,7,8-tetrahydropyrimido[1,2-a]pyrimidin-4-one
- (1R,2R,3aR,6aS)-2-(methoxymethyl)spiro[1,3,3a,4,6,6a-hexahydropentalene-5,2'-1,3-dioxolane]-1,2-diol
- (3aR,4S,9aS)-N-phenyl-3,3a,4,9a-tetrahydro-2H-furo[2,3-b]chromen-4-amine
- [(3E)-hexa-3,5-dienyl] prop-2-enoate
- N2,N2,N4,N4-tetraethyl-6-piperazin-1-yl-pyrimidine-2,4-diamine
- 4-(2-morpholin-4-yl-6-piperazin-1-yl-pyrimidin-4-yl)morpholine
- 4-(bromomethyl)-3,5-ditert-butyl-phenol
- hydroxymethyl(phenyl)phosphinic acid
