2-methylpentane-1,1-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)C(N)N
Isomeric SMILES
CCCC(C)C(N)N
InChI
InChI=1S/C6H16N2/c1-3-4-5(2)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
- (E)-4-chloranyl-1-oxidanyl-3-oxidanylidene-1-prop-2-enoxy-but-1-ene-2-diazonium
- 3-(diethylamino)-4,4-dimethyl-2-methylidene-pentanoate
- 3-(diethylamino)-4,4-dimethyl-2-methylidene-pentanoic acid
- 2-methylidene-4-(1-oxidanylpropan-2-yl)octanoate
- 2-methylidene-4-(1-oxidanylpropan-2-yl)octanoic acid
- (E)-1-butoxy-2-diazonio-3-oxidanylidene-4-(phenylmethylsulfanyl)but-1-en-1-olate
- hydroxymethyl 2-methylidene-5-oxidanyl-pentanoate
- (E)-1-butoxy-1-oxidanyl-3-oxidanylidene-4-(phenylmethylsulfanyl)but-1-ene-2-diazonium
- 1,1,1,2,2,3,3,4-octakis(bromanyl)hexadecane
- (E)-2-diazonio-1-[nitro(phenyl)methoxy]-3-oxidanylidene-but-1-en-1-olate
