1-azanylbutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(N)O
Isomeric SMILES
CCCC(N)O
InChI
InChI=1S/C4H11NO/c1-2-3-4(5)6/h4,6H,2-3,5H2,1H3
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
- 4-azanyl-5-chloranyl-N-(2-diethylaminoethyl)-2-(trideuteriomethoxy)benzamide
- ethyl 4H-pyrrolo[3,2-d][1,3]thiazole-5-carboxylate
- chloranylcopper
- ethyl 2-methyl-4H-pyrrolo[3,2-d][1,3]thiazole-5-carboxylate
- ethyl 2-phenyl-4H-pyrrolo[3,2-d][1,3]thiazole-5-carboxylate
- sodium 5,5-diethylpyrimidin-3-ide-2,4,6-trione
- 1-fluoren-9-ylidene-N-phenyl-methanimine
- N1',N2'-bis(phenylazanyl)ethanediimidamide
- 2-[[4-(2-methylphenyl)piperazin-1-yl]methyl]isoindole-1,3-dione
- sodium 5-ethyl-5-phenyl-pyrimidin-3-ide-2,4,6-trione
