3-[(5-azanyl-3,4-dihydropyrazol-2-yl)methyl]phenol hydrochloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(N=C1N)CC2=CC(=CC=C2)O.Cl
Isomeric SMILES
C1CN(N=C1N)CC2=CC(=CC=C2)O.Cl
InChI
InChI=1S/C10H13N3O.ClH/c11-10-4-5-13(12-10)7-8-2-1-3-9(14)6-8;/h1-3,6,14H,4-5,7H2,(H2,11,12);1H
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
- benzaldehyde; 4,5-dihydro-1H-pyrazol-3-amine
- 4,5-dihydro-1H-pyrazol-3-amine; sulfuric acid
- 2-(1-phenylethyl)-3,4-dihydropyrazol-5-amine hydrochloride
- 2-[(3-nitrophenyl)methyl]-3,4-dihydropyrazol-5-amine
- 2-[(3-fluoranyl-4-methoxy-phenyl)methyl]-3,4-dihydropyrazol-5-amine
- 4-[(5-azanyl-3,4-dihydropyrazol-2-yl)methyl]-2,6-ditert-butyl-phenol
- (3-phenylphenyl)methyldiazane
- N-[4-[(5-azanyl-3,4-dihydropyrazol-2-yl)methyl]phenyl]ethanamide
- 2-[(4-dimethylaminophenyl)methyl]-3,4-dihydropyrazol-5-amine
- 3-[(5-azanyl-3,4-dihydropyrazol-2-yl)methyl]benzenecarbonitrile
