5-heptyl-2-phenyl-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC1=CN=C(N=C1)C2=CC=CC=C2
Isomeric SMILES
CCCCCCCC1=CN=C(N=C1)C2=CC=CC=C2
InChI
InChI=1S/C17H22N2/c1-2-3-4-5-7-10-15-13-18-17(19-14-15)16-11-8-6-9-12-16/h6,8-9,11-14H,2-5,7,10H2,1H3
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
- 2-[4-[2,3-bis(fluoranyl)-4-phenylmethoxy-butoxy]phenyl]-5-hexyl-pyrimidine
- 2,3-bis(fluoranyl)-4-methoxy-butan-1-ol
- 1-pent-4-enoxybutan-1-ol
- (E)-but-2-enal; prop-2-enal
- disodium 3,4-bis(oxidanyl)benzenesulfonate
- diazanium; hydrogen carbonate; methyl carbonate
- 2-[1-[bis(oxidanyl)amino]butan-2-yl-(carboxymethyl)amino]ethanoic acid
- bis(carboxymethyl)-methyl-(2-sulfanylideneethyl)azanium
- (2-methoxy-1-oxidanyl-ethyl) (E)-octadec-9-enoate
- (2,4-dimethylphenyl)-(5-methyl-2-phenyl-1,2,3-triazol-4-yl)diazene
