3-[1,2-bis(azanyl)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)C(CN)N
Isomeric SMILES
C1=CC(=CC(=C1)O)C(CN)N
InChI
InChI=1S/C8H12N2O/c9-5-8(10)6-2-1-3-7(11)4-6/h1-4,8,11H,5,9-10H2
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
- 4-[1,2-bis(azanyl)propyl]phenol dihydrochloride
- 4-[1,2-bis(azanyl)propyl]phenol
- 6-tert-butyl-2,4-bis(chloranyl)-3-ethyl-phenol
- 4-[(Z)-1-[4-(2-diethylaminoethyloxy)phenyl]prop-1-en-2-yl]phenol hydrochloride
- [4-[2-diethylaminoethyl(methyl)amino]phenyl] N-methylcarbamate dihydrobromide
- 4-[3-(diethylamino)propyl]phenol hydrochloride
- 4-(8-methyl-3,5-dihydro-2H-imidazo[1,2-b]pyridazin-6-ylidene)cyclohexa-2,5-dien-1-one hydrochloride
- [4-[1-(dimethylamino)ethyl]-2-methoxy-phenyl] N-methylcarbamate hydrochloride
- 6-(4-nitrophenyl)-5-propyl-phenanthridin-5-ium-3,8-diamine
- [4-[1-(dimethylamino)ethyl]-2-methoxy-phenyl] N-methylcarbamate
