2-azanylcyclohexen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=C(C1)N)O
Isomeric SMILES
C1CCC(=C(C1)N)O
InChI
InChI=1S/C6H11NO/c7-5-3-1-2-4-6(5)8/h8H,1-4,7H2
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
- 3,3-bis(2-butoxy-5-tert-butyl-phenyl)-3-phenyl-propan-1-ol
- 3-azanyl-1-(2-propan-2-yloxy-3H-thiophen-2-yl)-2-[(2-propan-2-yloxy-3H-thiophen-2-yl)methyl]butan-2-ol
- 1,1-bis(2-butoxy-5-tert-butyl-phenyl)propan-1-ol
- methyl 2-[2,2-bis(chloranyl)ethenyl]-3-methyl-cyclopropane-1-carboxylate
- 4-chloranylbut-1-ene; 1-chloranyl-2-methyl-prop-1-ene
- 3-phenyl-3,3-bis(2-propan-2-yloxyphenyl)propan-1-ol
- 1,1-bis(2-propan-2-yloxyphenyl)propan-1-ol
- 2-[(Z)-3-azanyl-4-oxidanyl-2,4,4-triphenyl-but-1-enyl]-4-nitro-phenol
- ethyl 2,2-dimethyl-1-(2-methylprop-1-enyl)cyclopropane-1-carboxylate
- lithium 6-phenyl-2H-pyridin-2-ide
