5-octylpyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=CN=CN=C1
Isomeric SMILES
CCCCCCCCC1=CN=CN=C1
InChI
InChI=1S/C12H20N2/c1-2-3-4-5-6-7-8-12-9-13-11-14-10-12/h9-11H,2-8H2,1H3
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
- 1-[(E)-but-2-enoxy]-5-fluoranyl-1,2,3,4,4a,9a-hexahydrofluoren-9-one
- 1-octyl-4-phenyl-cyclohexa-2,5-dien-1-ol
- N-(2,3,4,4a,9,9a-hexahydro-1H-fluoren-9-yl)-2-(dimethylamino)-N-methyl-ethanamide hydrochloride
- 1-[2-(dioxidanyl)propan-2-yl]-2-propyl-benzene
- N-(2,3,4,4a,9,9a-hexahydro-1H-fluoren-9-yl)-2-(dimethylamino)-N-methyl-ethanamide
- 1-[2-(2-oxidanylpropyl)-3-phenyl-phenyl]propan-2-ol
- N-(2,3,4,4a,9,9a-hexahydro-1H-fluoren-9-yl)-1-(phenylmethyl)piperidin-4-amine
- 6-phenyl-1-propyl-cyclohexa-2,4-dien-1-ol
- 2,3,4,9-tetrahydro-1H-fluorene dihydrochloride
- 4-phenylcyclohexa-2,5-diene-1,1-dicarbaldehyde
