2-methylpropyl(5-oxidanylpentyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C[NH2+]CCCCCO
Isomeric SMILES
CC(C)C[NH2+]CCCCCO
InChI
InChI=1S/C9H21NO/c1-9(2)8-10-6-4-3-5-7-11/h9-11H,3-8H2,1-2H3/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
- 5-(2-methylpropylamino)pentan-1-ol
- [(E)-but-2-enyl]-(2-methyl-1-oxidanyl-propan-2-yl)azanium
- 2-[[(E)-but-2-enyl]amino]-2-methyl-propan-1-ol
- [(E)-but-2-enyl]-[(2R)-1-oxidanylbutan-2-yl]azanium
- (2R)-2-[[(E)-but-2-enyl]amino]butan-1-ol
- 1-(2-methyl-1H-indol-3-yl)-2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]ethanone
- [(E)-but-2-enyl]-[2-(2-hydroxyethyloxy)ethyl]azanium
- 2-[2-[[(E)-but-2-enyl]amino]ethoxy]ethanol
- [(E)-but-2-enyl]-(5-oxidanylpentyl)azanium
- 5-[[(E)-but-2-enyl]amino]pentan-1-ol
