[(2S)-butan-2-yl]-(3-methoxypropyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)[NH2+]CCCOC
Isomeric SMILES
CC[C@H](C)[NH2+]CCCOC
InChI
InChI=1S/C8H19NO/c1-4-8(2)9-6-5-7-10-3/h8-9H,4-7H2,1-3H3/p+1/t8-/m0/s1
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
- 3-methyl-4-[(3-nitro-4-pyrrolidin-1-yl-phenyl)carbonylamino]benzoate
- 3-methyl-4-[(3-nitro-4-pyrrolidin-1-yl-phenyl)carbonylamino]benzoic acid
- heptan-4-yl(3-methoxypropyl)azanium
- N-(3-methoxypropyl)heptan-4-amine
- 3-methoxypropyl-[(1S)-1-(4-propylphenyl)ethyl]azanium
- 2-chloranyl-4-[(3-nitro-4-pyrrolidin-1-yl-phenyl)carbonylamino]benzoate
- 2-chloranyl-4-[(3-nitro-4-pyrrolidin-1-yl-phenyl)carbonylamino]benzoic acid
- 3-methyl-4-[[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]carbonylamino]benzoate
- (diphenylmethyl)-(3-methoxypropyl)azanium
- 3-methyl-4-[[4-(4-methylpiperidin-1-yl)-3-nitro-phenyl]carbonylamino]benzoic acid
