ethanoic acid; 2-phenylaniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)O.C1=CC=C(C=C1)C2=CC=CC=C2N
Isomeric SMILES
CC(=O)O.C1=CC=C(C=C1)C2=CC=CC=C2N
InChI
InChI=1S/C12H11N.C2H4O2/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10;1-2(3)4/h1-9H,13H2;1H3,(H,3,4)
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
- N-(4-phenylmethoxyphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide
- tert-butyl 3-aminocarbonyl-1-cyclohexyl-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indole-2-carboxylate
- 4-[[4-[[2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3,4,9-tetrahydropyrido[3,4-b]indol-3-yl]carbonylamino]phenoxy]methyl]benzoic acid
- 1-(1-butylindol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid
- 2-phenylaniline ethanoate
- 1-(1-butylindol-3-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide
- N-(1H-indol-3-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxamide
- 4-pyridin-3-yloxane-2,6-dione
- 3-(1,3-benzodioxol-5-yl)-4-[4-[(E)-3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)prop-1-enyl]pyrazol-1-yl]butanoic acid
- 2-[1-[5-[3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl]-1,2-oxazol-3-yl]cyclopropyl]ethanoic acid
