1-oxidanyl-4-propoxy-6-tridecylimino-pyrimidin-2-amine
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Canonical SMILES:
CCCCCCCCCCCCCN=C1C=C(N=C(N1O)N)OCCC
Isomeric SMILES
CCCCCCCCCCCCCN=C1C=C(N=C(N1O)N)OCCC
InChI
InChI=1S/C20H38N4O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-22-18-17-19(26-16-4-2)23-20(21)24(18)25/h17,25H,3-16H2,1-2H3,(H2,21,23)
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
- 6-hexadecylimino-1-oxidanyl-4-propoxy-pyrimidin-2-amine
- azane; 5-(2-chloranylpentadecyl)pyrrolidin-3-amine
- 5-(2-chloranylpentadecyl)pyrrolidin-3-amine
- 4-ethoxy-6-nonadecylimino-1-oxidanyl-pyrimidin-2-amine
- 2-chloranyl-1-oxidanidyl-pyrimidin-1-ium
- [2-(3-azanylphenoxy)azetidin-1-yl]-(2,4-dimethoxy-6-oxidanyl-phenyl)methanone
- 6-heptylimino-1-oxidanyl-4-propoxy-pyrimidin-2-amine
- N'-[4-[4-[2-(2,3,5,6-tetramethyl-4-oxidanyl-phenoxy)ethanoyl]piperazin-1-yl]phenyl]thiophene-2-carboximidamide hydrochloride
- 6-octylimino-1-oxidanyl-4-propoxy-pyrimidin-2-amine
- N,N-dimethyl-3-(5-nitro-2,3-dihydroindol-1-yl)propan-1-amine

