N-heptylpyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC1=NC=CC=N1
Isomeric SMILES
CCCCCCCNC1=NC=CC=N1
InChI
InChI=1S/C11H19N3/c1-2-3-4-5-6-8-12-11-13-9-7-10-14-11/h7,9-10H,2-6,8H2,1H3,(H,12,13,14)
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'-(2-methyl-1-phenyl-propan-2-yl)-N-[2-[(2-methyl-1-phenyl-propan-2-yl)amino]ethyl]ethane-1,2-diamine
- 5-ethyl-N-methyl-pyrimidin-2-amine
- 1-(dimethylamino)propan-2-yl butanoate
- N4-methylpyrimidine-2,4,6-triamine
- [3-(dimethylamino)phenyl]-trimethyl-azanium
- N4,N4-dimethylpyrimidine-2,4,6-triamine
- 2-[butyl(methyl)amino]ethyl 2-methylprop-2-enoate
- N-[4,6-bis(methylamino)pyrimidin-5-yl]methanamide
- 2-[methyl(prop-2-enyl)amino]ethyl 2-methylprop-2-enoate
- 5-bromanylpyrimidine-2,4,6-triamine
