heptan-4-yl(pentyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC[NH2+]C(CCC)CCC
Isomeric SMILES
CCCCC[NH2+]C(CCC)CCC
InChI
InChI=1S/C12H27N/c1-4-7-8-11-13-12(9-5-2)10-6-3/h12-13H,4-11H2,1-3H3/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-pentylheptan-4-amine
- N-[3,4-bis(fluoranyl)phenyl]-2-[2-methyl-4-(phenylsulfamoyl)phenoxy]ethanamide
- N-(5-fluoranyl-2-methyl-phenyl)-2-[2-methyl-4-(phenylsulfamoyl)phenoxy]ethanamide
- N-[4-fluoranyl-3-(trifluoromethyl)phenyl]-2-[2-methyl-4-(phenylsulfamoyl)phenoxy]ethanamide
- [(1R,2S)-2-methylcyclohexyl]-(naphthalen-2-ylmethyl)azanium
- N-[[3,4-bis(fluoranyl)phenyl]methyl]-2,3-bis(chloranyl)aniline
- 5-[(4-bromanyl-3-methyl-phenyl)amino]-2-nitro-benzoate
- 5-[(4-bromanyl-3-methyl-phenyl)amino]-2-nitro-benzoic acid
- [(1S)-1-(3-bromophenyl)ethyl]-cyclooctyl-azanium
- 1,4-diazepan-4-ium-1-yl-(2,3-dimethyl-1H-indol-5-yl)methanone
