2-[[2-(aminomethyl)phenyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN)NCCO
Isomeric SMILES
C1=CC=C(C(=C1)CN)NCCO
InChI
InChI=1S/C9H14N2O/c10-7-8-3-1-2-4-9(8)11-5-6-12/h1-4,11-12H,5-7,10H2
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-(phenylmethyl)piperidin-1-yl]phenyl]methanamine
- 2-chloranyl-6-(3-methoxyphenyl)pyridine-3-carbonitrile
- 2-chloranyl-6-(3,4-dimethoxyphenyl)pyridine-3-carbonitrile
- 6-[2,5-bis(chloranyl)phenyl]-2-chloranyl-pyridine-3-carbonitrile
- 2-chloranyl-6-(5-chloranyl-2-methoxy-phenyl)pyridine-3-carbonitrile
- 2-chloranyl-6-(4-cyclohexyloxyphenyl)pyridine-3-carbonitrile
- 2-chloranyl-6-(4-phenylmethoxyphenyl)pyridine-3-carbonitrile
- 6-phenyl-2H-pyrazolo[3,4-b]pyridin-3-amine
- 6-(4-fluorophenyl)-2H-pyrazolo[3,4-b]pyridin-3-amine
- 6-(3-bromophenyl)-2H-pyrazolo[3,4-b]pyridin-3-amine
