2-[(4-aminophenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N)NCCO
Isomeric SMILES
C1=CC(=CC=C1N)NCCO
InChI
InChI=1S/C8H12N2O/c9-7-1-3-8(4-2-7)10-5-6-11/h1-4,10-11H,5-6,9H2
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-(benzotriazol-1-yl)-3-(1,2,3,4-tetrazol-1-yl)propanamide
- N-[5-(2-adamantyl)-1,3-thiazol-2-yl]-3-(1,2,3,4-tetrazol-1-yl)propanamide
- 3-(1,2,3,4-tetrazol-1-yl)-N-[5-(trifluoromethyloxy)-1,3-benzothiazol-2-yl]propanamide
- 2-methyl-N-(4-methyl-1,3-benzothiazol-2-yl)pyrazole-3-carboxamide
- [4-[(4-fluorophenyl)amino]phenyl] 1-methylpyrazole-3-carboxylate
- propan-2-yl 4-[(2,6-dimethoxypyrimidin-4-yl)amino]-4-oxidanylidene-butanoate
- 2-(4-fluoranylphenoxy)-N-(2-methylphenyl)ethanamide
- (E)-N-(7-methyl-1,3-benzothiazol-2-yl)-3-(4-methylphenyl)prop-2-enamide
- 2-[4-[[(S)-azanylsulfinimidoyl]methyl]-1,3-thiazol-2-yl]guanidine
- N-[2-[2-(4-methoxyphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]benzamide
