3-(cyclopropylmethoxy)propyl-[(2S)-2-methylpentyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)C[NH2+]CCCOCC1CC1
Isomeric SMILES
CCC[C@H](C)C[NH2+]CCCOCC1CC1
InChI
InChI=1S/C13H27NO/c1-3-5-12(2)10-14-8-4-9-15-11-13-6-7-13/h12-14H,3-11H2,1-2H3/p+1/t12-/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
- N2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-ethyl-N2-methyl-quinoline-2,6-diamine
- 3-cyclohexyloxypropyl-(1-methylpiperidin-4-yl)azanium
- N-(3-cyclohexyloxypropyl)-1-methyl-piperidin-4-amine
- 3-cyclohexyloxypropyl-(1-propan-2-ylpiperidin-4-yl)azanium
- N-(3-cyclohexyloxypropyl)-1-propan-2-yl-piperidin-4-amine
- 3-ethyl-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]quinolin-1-ium-6-amine
- N2,3-dimethyl-N2-phenyl-quinoline-2,6-diamine
- 3-ethyl-2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]quinolin-6-amine
- 3-cyclohexyloxypropyl-(1-ethylpiperidin-4-yl)azanium
- N-(3-cyclohexyloxypropyl)-1-ethyl-piperidin-4-amine
