1,1,2-tripropylguanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCN=C(N)N(CCC)CCC
Isomeric SMILES
CCCN=C(N)N(CCC)CCC
InChI
InChI=1S/C10H23N3/c1-4-7-12-10(11)13(8-5-2)9-6-3/h4-9H2,1-3H3,(H2,11,12)
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
- tris(1-hydroxyethyl)-methyl-azanium hydroxide
- [2-(2-dimethylaminoethylcarbamoyloxy)-3-hexadecanoyloxy-propyl] hexadecanoate
- 3-methyl-2-nonyl-2-phenyl-oxirane
- 1,3-bis[(E)-octadec-9-enoxy]propan-2-yl N-(2-diethylaminoethyl)sulfamate
- 1-[bis(1,2,3-triazol-1-yl)methyl]-1,2,3-triazole
- 1,3-bis[(E)-octadec-9-enoxy]propan-2-yl N-[2-(propylamino)ethyl]carbamate
- trimethyl 2-oxidanyl-4-oxidanylidene-dodecane-1,2,3-tricarboxylate
- 1,3-bis[(E)-octadec-9-enoxy]propan-2-yl 3-(dimethylamino)propanoate
- triethyl 2-oxidanyl-4-oxidanylidene-undecane-1,2,3-tricarboxylate
- triethyl 2-oxidanyl-4-oxidanylidene-dodecane-1,2,3-tricarboxylate
