1-[(4-aminophenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(NC1=CC=C(C=C1)N)O
Isomeric SMILES
CC(NC1=CC=C(C=C1)N)O
InChI
InChI=1S/C8H12N2O/c1-6(11)10-8-4-2-7(9)3-5-8/h2-6,10-11H,9H2,1H3
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
- octadecan-1-amine hydrofluoride
- 1-carbamimidoyl-1-(2-methoxyethyl)thiourea
- 2-(trimethylazaniumyl)ethanoate; zirconium(2+); fluoride
- 1-(furan-2-yl)tetradecan-2-ylazanium fluoride
- 1-(4-aminophenyl)pyrrolidin-2-ol; methane
- 1-(furan-2-yl)tetradecan-2-amine
- 1-(4-aminophenyl)pyrrolidin-2-ol
- sodium 2-fluoranylphosphete
- azane; 4-phenylpiperidine
- 2-fluoranylphosphete
