3-methylbutylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC[NH3+]
Isomeric SMILES
CC(C)CC[NH3+]
InChI
InChI=1S/C5H13N/c1-5(2)3-4-6/h5H,3-4,6H2,1-2H3/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
- N-[[2-[(4-chlorophenyl)methoxy]phenyl]methyl]-2H-1,2,3,4-tetrazol-5-amine
- 2-(2-methyl-4,6-diphenyl-pyridin-1-ium-1-yl)phenoxathiine 10,10-dioxide
- N'-(4-butylphenyl)-N-nonyl-ethanediamide
- N-(butylcarbamothioyl)furan-2-carboxamide
- 2-(4-bromophenyl)-7-methyl-indolizine
- N'-[2,2-bis(3-methylphenyl)-2-oxidanyl-ethanoyl]-N-quinolin-2-yl-benzohydrazide
- 6-bromanyl-3-(4-bromophenyl)-4-phenyl-chromen-2-one
- N-(3-methyl-2,4-dinitro-phenyl)ethanamide
- N-(4-benzamido-3-bromanyl-phenyl)-4-tert-butyl-benzamide
- S-[4-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-yl] 3,4,5-trimethoxybenzenecarbothioate
