2-butyl-1,3-diethyl-guanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCN=C(NCC)NCC
Isomeric SMILES
CCCCN=C(NCC)NCC
InChI
InChI=1S/C9H21N3/c1-4-7-8-12-9(10-5-2)11-6-3/h4-8H2,1-3H3,(H2,10,11,12)
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-butyl-3-(pyridin-3-ylcarbonylamino)urea
- 3-(methylamino)-4-pyridin-3-yl-butan-2-one
- N-(pyridin-3-yloxymethyl)cyclobutanamine
- 4-(methylamino)-N-[5-(methylamino)-6-oxidanylidene-heptyl]-5-oxidanylidene-hexanamide
- 7-azanyl-3-(methylamino)heptan-2-one
- 4-methoxy-3,3,5-trimethyl-hex-4-en-2-one
- [4-(2-methoxypropan-2-yl)phenyl]-phenyl-iodanium
- 4-(prop-1-ynoxymethyl)-7-oxabicyclo[4.1.0]heptane
- (dimethyl-$l^{3}-chloranyl)silicon
- (3-chloranyl-2-methyl-propyl) benzoate
