(6S)-2-piperidin-1-yl-5,6,7,8-tetrahydroquinazolin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C2=NC=C3CC(CCC3=N2)N
Isomeric SMILES
C1CCN(CC1)C2=NC=C3C[C@H](CCC3=N2)N
InChI
InChI=1S/C13H20N4/c14-11-4-5-12-10(8-11)9-15-13(16-12)17-6-2-1-3-7-17/h9,11H,1-8,14H2/t11-/m0/s1
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
- 2-piperidin-1-yl-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-ium
- 2-(4-methylpiperazin-4-ium-1-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-6-ium
- (E)-3-[1-[4-[bis(fluoranyl)methoxy]phenyl]-2,5-dimethyl-pyrrol-3-yl]prop-2-enoate
- (E)-3-[3,5-dimethoxy-4-(1,3-thiazol-4-ylmethoxy)phenyl]prop-2-enoate
- (E)-3-[3-bromanyl-5-methoxy-4-(pyridin-2-ylmethoxy)phenyl]prop-2-enoate
- 7-fluoranyl-2-pyridin-3-yl-quinoline-4-carboxylate
- [(6R)-2-(4-methylpiperazin-4-ium-1-yl)-5,6,7,8-tetrahydroquinazolin-6-yl]azanium
- (2S)-2-[2-(4-methylphenyl)ethanoylamino]propanoate
- (6R)-2-(4-methylpiperazin-1-yl)-5,6,7,8-tetrahydroquinazolin-6-amine
- (2S)-2-[2-(4-methylphenyl)ethanoylamino]propanoic acid
