3-methyl-2-undecyl-2,6-dihydro-1H-pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1NCC=CN1C
Isomeric SMILES
CCCCCCCCCCCC1NCC=CN1C
InChI
InChI=1S/C16H32N2/c1-3-4-5-6-7-8-9-10-11-13-16-17-14-12-15-18(16)2/h12,15-17H,3-11,13-14H2,1-2H3
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
- N'-(2-oxidanylidenepropyl)benzenesulfonohydrazide
- tri(nonadecan-2-yl)azanium hydroxide
- cyclohexa-1,4-diene-1,4-dicarbonyl chloride
- morpholin-4-ium sulfate
- 1-azanylidenepropan-2-ol
- potassium 4,5,6,7-tetrakis(bromanyl)isoindole-1,3-dione
- 1,2,2-trimethylpyridine
- bromanylbenzene; 1,2,3,4,5-pentakis(bromanyl)-6-methyl-benzene
- (4-methanoylphenyl)-oxidanidyl-phenylimino-azanium
- 1-[4-(phenylsulfonyl)phenyl]-N-[4-[[4-[[4-(phenylsulfonyl)phenyl]methylideneamino]phenyl]methyl]phenyl]methanimine
