2-(oxan-4-yl)guanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1COCCC1N=C(N)N
Isomeric SMILES
C1COCCC1N=C(N)N
InChI
InChI=1S/C6H13N3O/c7-6(8)9-5-1-3-10-4-2-5/h5H,1-4H2,(H4,7,8,9)
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
- 3-[(E)-diazanylidenemethyl]benzoic acid
- 1-(2-chlorophenyl)-2-[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]guanidine
- 1-[2,4-bis(fluoranyl)phenyl]-2-[6-(methoxymethyl)-4-oxidanylidene-1H-pyrimidin-2-yl]guanidine
- 1,2-dicyclopentylguanidine
- 1-phenylazanyl-2,3-di(propan-2-yl)guanidine
- 1,2-bis(3-hexoxypropyl)guanidine
- 1,2-bis[(2-chlorophenyl)methyl]-1-oxidanyl-guanidine
- 1,2-bis(4-oxidanylbutyl)guanidine
- 1,2-bis(2-ethoxyethyl)guanidine
- 4-[bis(azanyl)methylideneamino]butanoate; methane
