5-(cyclohexylamino)pyridin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC2=CC(=CN=C2)O
Isomeric SMILES
C1CCC(CC1)NC2=CC(=CN=C2)O
InChI
InChI=1S/C11H16N2O/c14-11-6-10(7-12-8-11)13-9-4-2-1-3-5-9/h6-9,13-14H,1-5H2
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
- (2E,5R,6E,8E)-5,7-dimethylundeca-2,6,8-trien-4-one
- (2S,3S)-2-[(1E)-cycloocten-1-yl]-3-methyl-2,3-dihydrofuran
- (1R,3S,4R)-4,7,7-trimethyl-3-prop-1-ynyl-bicyclo[2.2.1]heptan-3-ol
- (3aS,7aS)-7a-[(Z)-2-methoxyethenyl]-5-methyl-1,2,3,3a,4,7-hexahydroindene
- 7-phenylheptan-3-ol
- 2-ethylbutyl(phenyl)silicon
- (5R,6S)-6-chloranyldecan-5-ol
- [(2S,3S)-3-azaniumyl-1,4-bis(oxidanyl)butan-2-yl]azanium dichloride
- (2S,3S)-2,3-bis(azanyl)butane-1,4-diol
- 2-azido-5-methoxy-4-oxidanyl-benzaldehyde
