2-[3-(methylamino)cyclohexa-1,3-dien-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CCCC(=C1)CCO
Isomeric SMILES
CNC1=CCCC(=C1)CCO
InChI
InChI=1S/C9H15NO/c1-10-9-4-2-3-8(7-9)5-6-11/h4,7,10-11H,2-3,5-6H2,1H3
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
- (2,5-diaminocarbonyloxypyridin-4-yl) carbamate
- N-methyl-1-oxidanyl-N'-phenyl-ethanesulfonohydrazide
- 2-(2-azanyl-3-methyl-cyclohexa-1,3-dien-1-yl)ethanol
- 4-azanyl-N-[2-(2-hydroxyethyl)cyclohexa-1,5-dien-1-yl]benzamide
- (2Z,4E)-2-methyl-6-oxidanyl-6-oxidanylidene-hexa-2,4-dienoate
- 2-(hydroxymethyl)-2-(4-prop-2-enylhepta-1,6-dien-4-yl)propane-1,3-diol hydrate
- 2-(hydroxymethyl)-2-(4-prop-2-enylhepta-1,6-dien-4-yl)propane-1,3-diol
- 2-chloranyl-4-[3-chloranyl-4-(trifluoromethyl)phenoxy]aniline
- hexane-1,2,3,5,5-pentol
- (2,4-dicarboxyoxyphenyl) hydrogen carbonate
