2-azanyl-2-(2-ethylphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1C(CO)N
Isomeric SMILES
CCC1=CC=CC=C1C(CO)N
InChI
InChI=1S/C10H15NO/c1-2-8-5-3-4-6-9(8)10(11)7-12/h3-6,10,12H,2,7,11H2,1H3
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
- [(E)-(2-methyl-2-methylsulfanyl-propylidene)amino] N-methylcarbamate; 2-methylprop-2-enoic acid
- azanium 1-phenyl-2-(2,3,4-triethyl-5-oxidanyl-phenyl)ethane-1,2-dione
- 1-phenyl-2-(2,3,4-triethyl-5-oxidanyl-phenyl)ethane-1,2-dione
- bis(1,3-benzothiazol-2-ylsulfanyl)azanide
- 2-(1,3-benzothiazol-2-ylsulfanylamino)sulfanyl-1,3-benzothiazole
- N-sulfanidylthiohydroxylamine
- butan-1-ol; 3-oxidanylidenebutanoic acid; titanium
- 1,9-dihydrofluoren-1-ide; zirconium(2+); dichloride
- 1-ethyl-5-methyl-cyclopenta-1,3-diene; zirconium(4+); dichloride
- 1-ethyl-5-methyl-cyclopenta-1,3-diene
