4-methylpentane-1,1-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC(N)N
Isomeric SMILES
CC(C)CCC(N)N
InChI
InChI=1S/C6H16N2/c1-5(2)3-4-6(7)8/h5-6H,3-4,7-8H2,1-2H3
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
- 2,3-di(nonyl)naphthalene-1-sulfonic acid; ethane-1,2-diamine
- 2-[bis(2-hydroxyethyl)amino]ethanol; 2,3-di(nonyl)naphthalene-1-sulfonic acid
- 1-(1-phenyltridecyl)quinolin-1-ium bromide
- 1-(1-phenyltridecyl)quinolin-1-ium
- tris(butylselanyl) phosphate
- copper(1+); 4-(4-methylphenyl)-2H-1,2,3-triazole
- 6-methyl-5H-[1,3]dioxolo[4,5-f]benzimidazole
- 5-(benzotriazol-2-yl)pentan-1-amine
- 5,6-bis(chloranyl)-4,7-dimethyl-2H-benzotriazole
- 4,5,6,7-tetramethyl-2H-benzotriazole
