3-azanylpentane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(CO)O)N
Isomeric SMILES
CCC(C(CO)O)N
InChI
InChI=1S/C5H13NO2/c1-2-4(6)5(8)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
- N-(1,1-diethoxyethyl)-1,1-diethoxy-ethanamine
- 2-(methoxymethyl)aziridine
- 3-(methylamino)cyclopentan-1-ol
- 2-azanyl-2-ethyl-pentane-1,3-diol
- 4-azanylcyclooctan-1-ol
- (2-methylaziridin-2-yl)methyl ethanoate
- piperidin-3-yl ethanoate
- 4-(1-butoxyethyl)piperidine
- 2-piperidin-1-ylpyrimidine hydrochloride
- 2-methoxy-6-methyl-morpholine
