2-(3-methylbutyl)guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCN=C(N)N
Isomeric SMILES
CC(C)CCN=C(N)N
InChI
InChI=1S/C6H15N3/c1-5(2)3-4-9-6(7)8/h5H,3-4H2,1-2H3,(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
- [5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methyl dihydrogen phosphate; 2,2,3,3-tetrakis(hydroxymethyl)pentane-1,5-diol
- 2,2,3,3-tetrakis(hydroxymethyl)pentane-1,5-diol
- 3,3-dicyclohexyloxy-2,2,5,5-tetramethyl-1,2,5-oxadisilolane
- 2-ethenylcyclohexen-1-ol
- 1-fluoranyl-2,4-diisocyanato-benzene
- 3-[(2-methylphenyl)amino]propan-1-ol
- 1-isocyanato-2-(2-isocyanato-2-phenoxy-ethoxy)benzene
- 1-chloranyl-2,5-diisocyanato-4-methoxy-benzene
- 1,1-diisocyanato-3-methoxy-hexane
- 2,8-diisocyanatochrysene
