2-[(3-ethynylphenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=CC(=CC=C1)NCCO
Isomeric SMILES
C#CC1=CC(=CC=C1)NCCO
InChI
InChI=1S/C10H11NO/c1-2-9-4-3-5-10(8-9)11-6-7-12/h1,3-5,8,11-12H,6-7H2
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-chloranyl-4-(methylsulfonylamino)-N-(4-phenoxyphenyl)benzamide
- methyl 2-[(3-ethynylphenyl)amino]ethanoate
- N-[(4-imidazol-1-ylphenyl)methyl]-4-methoxy-benzenesulfonamide
- 2-[(2,5-dimethylphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[[2-(2-methylimidazol-1-yl)phenyl]methyl]ethanamide
- [2-(dimethylamino)-2-oxidanylidene-ethyl]-(6-methoxypyridin-3-yl)azanium
- 3-methyl-N-[[(2R)-oxolan-2-yl]methyl]aniline
- 2-[(6-methoxypyridin-3-yl)amino]-N,N-dimethyl-ethanamide
- diethyl-[2-[(3-methylphenyl)amino]ethyl]azanium
- 2-[(6-methoxypyridin-3-yl)amino]ethyl-dimethyl-azanium
- 2-[(3-methylphenyl)amino]-N-propan-2-yl-ethanamide
