2-[(2,6-dimethylphenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)NCCO
Isomeric SMILES
CC1=C(C(=CC=C1)C)NCCO
InChI
InChI=1S/C10H15NO/c1-8-4-3-5-9(2)10(8)11-6-7-12/h3-5,11-12H,6-7H2,1-2H3
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
- dilithium 11-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-2,5,8,14,17,20-hexaoxa-11-azabicyclo[19.4.0]pentacosa-1(21),22,24-triene-23,24-dicarboxylate
- 11-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-2,5,8,14,17,20-hexaoxa-11-azabicyclo[19.4.0]pentacosa-1(21),22,24-triene-23,24-dicarboxylic acid
- 2-oxidanyl-5-[[4-[(4-phenoxyphenyl)methylcarbamoyl]phenyl]methyl-[(E)-3-phenylprop-2-enoyl]amino]benzoic acid
- butyl N-[(5S,5aS,8aR,9R)-9-[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethoxy-phenyl]-8-oxidanylidene-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]carbamate
- 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 2-methyl-2-[3-[3-(3-methylsulfonyloxyphenoxy)propoxy]phenoxy]propanoic acid
- 1-(4-methoxyphenyl)-2-[4-[1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]ethanone dibromide
- [4-[9-[bis(fluoranyl)methoxy]-8-methoxy-2-oxidanyl-1,2,3,4,4a,10b-hexahydrophenanthridin-6-yl]phenyl]-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]methanone
- 1-(4-methoxyphenyl)-2-[4-[1-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]ethanone
- 2-[1-[3-[3-(4-fluorophenyl)carbonyl-1,7-dipropyl-indol-6-yl]oxypropyl]indol-4-yl]oxy-2-methyl-propanoic acid
- [4-[(3R)-4-[(1S)-1-[4-[3,5-bis(chloranyl)phenyl]phenyl]ethyl]-3-methyl-piperazin-1-yl]piperidin-1-yl]-(3-butoxythiophen-2-yl)methanone
