3-[1-azanyl-2-(methylamino)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CNCC(C1=CC(=CC=C1)O)N
Isomeric SMILES
CNCC(C1=CC(=CC=C1)O)N
InChI
InChI=1S/C9H14N2O/c1-11-6-9(10)7-3-2-4-8(12)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
- 4-[2-(aminomethyl)phenyl]sulfanylphenol; (Z)-but-2-enedioic acid; hydrate
- 4-[5-(4-azanylphenoxy)pentoxy]phenol; methanesulfonic acid
- 4-[5-(4-azanylphenoxy)pentoxy]phenol
- 4-(5-azanyl-1H-pyrazol-4-yl)phenol hydrobromide
- 4-(5-azanyl-1H-pyrazol-4-yl)phenol
- sodium 2-azanylphenol nitrite
- [4-[(E)-2-[3,8-bis(azanyl)-5-ethyl-phenanthridin-5-ium-6-yl]ethenyl]phenyl]-ethyl-dimethyl-azanium dichloride
- sodium 4-azanylphenol nitrite
- 6-azanyl-4-thioarsoroso-cyclohexa-1,5-dien-1-ol hydrochloride
- [4-[(E)-2-[3,8-bis(azanyl)-5-ethyl-phenanthridin-5-ium-6-yl]ethenyl]phenyl]-ethyl-dimethyl-azanium
