3-azanylhexan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C(C)O)N
Isomeric SMILES
CCCC(C(C)O)N
InChI
InChI=1S/C6H15NO/c1-3-4-6(7)5(2)8/h5-6,8H,3-4,7H2,1-2H3
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
- 1-azanyl-2H-pyridin-3-ol
- 5-(1-azanylethyl)-3,3-dimethyl-cyclohexan-1-ol
- propyl (Z)-3-cyclohexyl-2-methyl-prop-2-enoate
- 3-azanylideneisoindol-1-amine; 1H-indole
- 4-azanylidene-9H-benzo[f]isoindole-1,3-dione
- 4-(5-oxidanyl-5-oxidanylidene-pentoxy)benzoic acid
- dibutylsilicon dibromide
- iridium(3+) trifluoride
- azanide; hypochlorous acid; ruthenium(4+)
- 2-(1-prop-2-enoxybutyl)-1,2$l^{3}-oxasilinane
