1-(3-aminophenyl)-2-(methylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(C1=CC(=CC=C1)N)O
Isomeric SMILES
CNCC(C1=CC(=CC=C1)N)O
InChI
InChI=1S/C9H14N2O/c1-11-6-9(12)7-3-2-4-8(10)5-7/h2-5,9,11-12H,6,10H2,1H3
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
- 1-azanyl-2-phenyl-hexan-2-ol hydrochloride
- 1-azanyl-2-phenyl-hexan-2-ol
- 4-[2-[bis(2-hydroxyethyl)amino]-1-oxidanyl-ethyl]benzene-1,2-diol
- 2-(tert-butylamino)-1-(3,4-dichlorophenyl)propan-1-ol hydrochloride
- 2-(tert-butylamino)-1-(3,4-dichlorophenyl)propan-1-ol
- 1-(diethylamino)-3,3-dimethyl-2-phenyl-butan-2-ol hydrochloride
- 1-(diethylamino)-3,3-dimethyl-2-phenyl-butan-2-ol
- 1-(diethylamino)-2-(4-methoxyphenyl)-3,3-dimethyl-butan-2-ol hydrochloride
- 1-(diethylamino)-2-(4-methoxyphenyl)-3,3-dimethyl-butan-2-ol
- 1-(diethylamino)-3,3-dimethyl-2-(4-methylphenyl)butan-2-ol hydrochloride
