1-methyl-1-pentan-2-yl-guanidine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)N(C)C(=N)N
Isomeric SMILES
CCCC(C)N(C)C(=N)N
InChI
InChI=1S/C7H17N3/c1-4-5-6(2)10(3)7(8)9/h6H,4-5H2,1-3H3,(H3,8,9)
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
- 2-chloranyl-N-methyl-N-pentan-2-yl-pyridine-3-sulfonamide
- 2-fluoranyl-N-methyl-5-methylsulfonyl-N-pentan-2-yl-benzenesulfonamide
- 2-chloranyl-N-methyl-N-pentan-2-yl-quinoline-6-sulfonamide
- 2-chloranyl-N-methyl-N-pentan-2-yl-1,3-thiazole-5-sulfonamide
- 4-chloranyl-N-methyl-3-nitro-N-pentan-2-yl-benzenesulfonamide
- N-methyl-N-(1,2,3,4-tetrahydroisoquinolin-3-ylmethyl)pentan-2-amine
- N-(3,4-dihydro-2H-1,4-benzoxazin-2-ylmethyl)-N-methyl-pentan-2-amine
- N1,3-dimethyl-N1-pentan-2-yl-pentane-1,2-diamine
- 2-methyl-4-[[methyl(pentan-2-yl)amino]methyl]aniline
- N'-methyl-N'-pentan-2-yl-1-phenyl-propane-1,3-diamine
