2-[[2,4-bis(azanyl)phenyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1N)N)NCCO
Isomeric SMILES
C1=CC(=C(C=C1N)N)NCCO
InChI
InChI=1S/C8H13N3O/c9-6-1-2-8(7(10)5-6)11-3-4-12/h1-2,5,11-12H,3-4,9-10H2
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-(4-chloranyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 2-(4-nitrophenyl)sulfanylbenzoate
- (4-decoxyphenyl)-(2,3-dihydroindol-1-yl)methanone
- ethyl 2-[6-methylsulfonyl-2-(5,6,7,8-tetrahydronaphthalen-2-ylcarbonylimino)-1,3-benzothiazol-3-yl]ethanoate
- 6-ethoxy-2-(4-methoxyphenyl)-N-(oxolan-2-ylmethyl)chromen-4-imine
- N-[4,6-bis(fluoranyl)-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]-3,4-dimethoxy-benzamide
- methyl 2-[2-(3,5-dinitrophenyl)carbonylimino-4,6-bis(fluoranyl)-1,3-benzothiazol-3-yl]ethanoate
- 2-[2-[(4-methoxyphenyl)amino]-4-phenyl-1,3-thiazol-5-yl]ethanoate
- N-(4-fluoranyl-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-chromene-3-carboxamide
- 2-[2-[(4-methoxyphenyl)amino]-4-phenyl-1,3-thiazol-5-yl]ethanoic acid
- 4-(5-chloranyl-2-methyl-phenyl)-N-(4-propan-2-ylphenyl)piperazine-1-carbothioamide
