4-(5-hexylpyrimidin-2-yl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)N
Isomeric SMILES
CCCCCCC1=CN=C(N=C1)C2=CC=C(C=C2)N
InChI
InChI=1S/C16H21N3/c1-2-3-4-5-6-13-11-18-16(19-12-13)14-7-9-15(17)10-8-14/h7-12H,2-6,17H2,1H3
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
- azane; N-(6-azanylhexyl)-2-phenyl-ethanamide
- methyl 4-(5-decylpyrimidin-2-yl)benzoate
- calcium; copper; barium(2+); erbium(3+); oxygen(2-); samarium
- 5-nonyl-2-[4-(2-propoxyethoxy)phenyl]pyrimidine
- 5-butyl-2-[4-(2-methoxyethoxy)phenyl]pyrimidine
- (6E)-6-(5-decyl-1H-pyrimidin-2-ylidene)-3-nonyl-cyclohexa-2,4-diene-1-thione
- heptyl 4-(5-nonylpyrimidin-2-yl)benzoate
- ethyl 4-(5-ethylpyrimidin-2-yl)benzoate
- [4-(5-butylpyrimidin-2-yl)phenyl] pentaneperoxoate
- (6E)-3-methyl-6-(5-pentyl-1H-pyrimidin-2-ylidene)cyclohexa-2,4-diene-1-thione
