4-octylpyrimidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=NC(=NC=C1)N
Isomeric SMILES
CCCCCCCCC1=NC(=NC=C1)N
InChI
InChI=1S/C12H21N3/c1-2-3-4-5-6-7-8-11-9-10-14-12(13)15-11/h9-10H,2-8H2,1H3,(H2,13,14,15)
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-methylanthracen-1-amine
- azane; 2-decylanthracene
- 2-decylanthracene
- azane; 2-decylpyrene
- 2-decylpyrene
- 9-methoxyanthracen-1-amine
- 6-methylpyren-1-amine
- 6-hexylpyridin-3-amine
- 4-ethylpyren-2-amine
- azane; 2-decylnaphthalene
