di(butan-2-yl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)[NH2+]C(C)CC
Isomeric SMILES
CCC(C)[NH2+]C(C)CC
InChI
InChI=1S/C8H19N/c1-5-7(3)9-8(4)6-2/h7-9H,5-6H2,1-4H3/p+1
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
- bis(2-hydroxyethyl)-propyl-azanium
- azanium cyclopropane
- 1-ethoxypropylazanium
- bis(3-oxidanylpropyl)azanium
- 2-(aminomethyl)-2,4,4-trimethyl-cyclohexan-1-amine
- tris(2-oxidanylpropyl)azanium
- 1-oxidanylpropylazanium
- 2-methylpropane-1,2-diamine; piperazine
- azane; 2-ethylpiperazine
- 2,2-bis(oxidanyl)ethylazanium
