3-azanylpentane-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(CCO)N)O
Isomeric SMILES
CC(C(CCO)N)O
InChI
InChI=1S/C5H13NO2/c1-4(8)5(6)2-3-7/h4-5,7-8H,2-3,6H2,1H3
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
- dimethyl-(phenylmethyl)azanium; 4-methylbenzenesulfonate
- 3-(16-methylheptadecanoylperoxy)propyl 16-methylheptadecanoate
- N,N-diethyl-6-methyl-1,2-dihydropyridin-2-amine
- (3E,5E)-1-phosphonatohepta-3,5-dien-2-one
- [(3E,5E)-2-oxidanylidenehepta-3,5-dienyl]phosphonic acid
- methyl (2E,4E)-11-oxidanylidenedodeca-2,4-dienoate
- 2,4-bis(oxidanylidene)pentanoate; iridium(3+); 2-phenylpyridine
- 1-[3-tert-butyl-4-phenyl-5-(4-phenylphenyl)phenyl]-1,2,4-triazole
- methyl 7-oxabicyclo[2.2.1]hept-2-en-5-yl carbonate
- 5-(bromomethyl)-7-oxabicyclo[2.2.1]hept-2-ene
