1,2-dimethyl-3-pentyl-guanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCNC(=NC)NC
Isomeric SMILES
CCCCCNC(=NC)NC
InChI
InChI=1S/C8H19N3/c1-4-5-6-7-11-8(9-2)10-3/h4-7H2,1-3H3,(H2,9,10,11)
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-(2-methyl-4,5-dihydroimidazol-1-yl)undecan-2-ol
- N-methyl-4,5,6,7-tetrahydro-1,3-thiazepin-2-amine
- 5-methyl-1,2,3,4-tetrahydropyridin-6-amine
- 2-nonyl-1-oxidanylidene-4a,5-dihydro-2H-[1,3]oxazolo[3,4-b][1,2]thiazin-7-one
- 5-methyl-1,2,3,4-tetrahydropyridine
- 1,2-diethylcyclopentane
- 1-(3-methoxypropyl)-3-sulfanyl-urea
- (E)-2-azanylpentadec-4-en-3-ol
- N-[3-(methylamino)propyl]-2,2-bis(oxidanyl)ethanamide
- 2-methylcycloheptene-1-thiol
