1-(1-azanylethyl)cyclohexa-3,5-diene-1,3-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1(CC(=CC=C1)O)O)N
Isomeric SMILES
CC(C1(CC(=CC=C1)O)O)N
InChI
InChI=1S/C8H13NO2/c1-6(9)8(11)4-2-3-7(10)5-8/h2-4,6,10-11H,5,9H2,1H3
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
- 7-(2-methoxy-4-methylsulfinyl-phenyl)imidazo[2,1-c][1,2,4]triazine
- 2-methylidenehexanoate; 2-methylidene-3-oxidanyl-butanoate; oxiran-2-ylmethyl 2-methylprop-2-enoate
- 6-[4-methyl-2-(2-methylsulfinylethoxy)phenyl]imidazo[1,2-b][1,2,4]triazine
- [3-(2-methylprop-2-enoylperoxy)phenyl] benzoate
- 2-(2-ethoxy-5-methylsulfinyl-phenyl)imidazo[1,2-c]pyrimidine
- [5-(1-hydroxyethyl)-5-oxidanyl-cyclohexa-1,3-dien-1-yl] benzoate
- 2-[2-methoxy-4-(3-methylsulfanylpropoxy)phenyl]imidazo[1,2-c]pyrimidine
- lithium; 1,4,7,10,13,16-hexaoxacyclooctadecane; tetrakis(chloranyl)palladium
- 2-(2-hexoxy-4-methyl-phenyl)imidazo[1,2-a]pyrimidine
- 3,5-bis(prop-1-en-2-yl)-1H-pyrazole
