1-[(2-ethylphenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1NC(C)O
Isomeric SMILES
CCC1=CC=CC=C1NC(C)O
InChI
InChI=1S/C10H15NO/c1-3-9-6-4-5-7-10(9)11-8(2)12/h4-8,11-12H,3H2,1-2H3
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-[2,4-bis(2-chlorophenyl)-1,3-oxazol-5-yl]-N,N-diethyl-aniline
- 2-methoxypropan-1-ol; oxolane
- 6-chloranyl-2,3-dinitro-benzenediazonium
- 3-heptyl-5-methyl-1H-1,2,4-triazole
- 5-methyl-3-propyl-1H-1,2,4-triazole
- 1-nitroindazole
- 3-ethenyl-1-sulfonyl-pent-4-en-2-ol
- 4-oxidanylhepta-1,6-dien-3-ylphosphonic acid
- N'-[2-[bis(azanyl)amino]ethyl]ethane-1,2-diamine
- hexyl prop-2-enoate; (phenylmethyl) 2-methylprop-2-enoate
