2-(2-azanylethoxy)cyclohexa-1,5-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=C(C=C1)O)OCCN
Isomeric SMILES
C1CC(=C(C=C1)O)OCCN
InChI
InChI=1S/C8H13NO2/c9-5-6-11-8-4-2-1-3-7(8)10/h1,3,10H,2,4-6,9H2
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
- 4,5-bis(3H-inden-1-ylmethyl)-2,2-dimethyl-1,3-dioxolane
- 1-(cyclohexa-1,3-dien-1-yldisulfanyl)cyclohexa-1,3-diene
- 2,2-bis(chloranyl)ethanoic acid; N-propylpyrimidin-2-amine
- N-propylpyrimidin-2-amine
- dodecanoate; methyl dodecanoate
- methyl (E)-octadec-9-enoate; (E)-octadec-9-enoate
- 5-tert-butyl-3-phenyl-1,2,3-oxadiazol-2-ium 2-oxide
- 2,6-bis(azanyl)-N-(4-nitrophenyl)hexanamide dihydrochloride
- (2-nitrophenyl) 4-[bis(azanyl)methylideneamino]benzoate
- 1,1-bis(chloranyl)ethanol; propan-2-one; hydrate
