2-heptadecylpyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC1=NC=CC=N1
Isomeric SMILES
CCCCCCCCCCCCCCCCCC1=NC=CC=N1
InChI
InChI=1S/C21H38N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-21-22-19-17-20-23-21/h17,19-20H,2-16,18H2,1H3
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
- heptane-1,2-diamine
- nonane-1,2-diamine
- cyclopent-2-en-1-one; methanamine
- 4-[methyl-(4-prop-2-enoyloxybutyl)-trimethylsilyloxy-silyl]butyl prop-2-enoate
- 2-acetyloxyethyl(trimethyl)azanium; chloranyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 2-bromanyl-3-ethyl-phenol
- bis(2-butyl-3,4-dimethyl-phenyl) carbonate
- 4-[(E)-but-1-enyl]phenol
- bis(3,4-dimethyl-2-propyl-phenyl) carbonate
- N-aminocarbonyl-N-(phenylsulfamoyl)cyclopropanecarboxamide
