1-azanylpiperidin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(C1)O)N
Isomeric SMILES
C1CCN(C(C1)O)N
InChI
InChI=1S/C5H12N2O/c6-7-4-2-1-3-5(7)8/h5,8H,1-4,6H2
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
- (E)-6-(dimethylamino)-2-methyl-hex-4-en-3-one
- (E)-5-(diethylamino)pent-3-en-2-one
- (E)-6-(diethylamino)hex-4-en-3-one
- (E)-1-(diethylamino)hept-2-en-4-one
- (E)-6-(diethylamino)-2-methyl-hex-4-en-3-one
- 1-benzothiophen-7-amine
- 4-azanyl-3-phenyl-1,2-oxazole-5-carboxylic acid
- N1,N2-bis(2,6-dimethylphenyl)butane-1,2-diimine
- methyl 2,3-bis(oxidanylidene)pentanoate
- 3-phenyl-3a,4,6,6a-tetrahydro-1H-pyrrolo[3,2-c]pyrazol-5-one
