2-[2-(1H-imidazol-5-yl)ethyl]guanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(NC=N1)CCN=C(N)N
Isomeric SMILES
C1=C(NC=N1)CCN=C(N)N
InChI
InChI=1S/C6H11N5/c7-6(8)10-2-1-5-3-9-4-11-5/h3-4H,1-2H2,(H,9,11)(H4,7,8,10)
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
- [2,4-bis(chloranyl)phenoxy]-methoxy-phenyl-sulfanylidene-$l^{5}-phosphane
- 3,3,4-trimethyloxetan-2-one
- 3,3-dimethyl-4-pentan-2-yl-oxetan-2-one
- (2S,4S,5R,6R)-5-acetamido-6-[(1S,2R)-2-acetyloxy-1,3-bis(oxidanyl)propyl]-2,4-bis(oxidanyl)oxane-2-carboxylic acid
- 2-[1-azanyl-9,10-bis(oxidanylidene)-4-phenylazanyl-anthracen-2-yl]sulfanylethyl-trimethyl-azanium; methyl sulfate
- 2-[1-azanyl-9,10-bis(oxidanylidene)-4-phenylazanyl-anthracen-2-yl]sulfanylethyl-trimethyl-azanium
- dilithium hexanedioate
- tin(2+) disulfamate
- 5-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-2-methoxy-phenol
- dicyclopentyl benzene-1,2-dicarboxylate
