2-(phenylazanylmethyl)phenol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCC2=CC=CC=C2O.Cl
Isomeric SMILES
C1=CC=C(C=C1)NCC2=CC=CC=C2O.Cl
InChI
InChI=1S/C13H13NO.ClH/c15-13-9-5-4-6-11(13)10-14-12-7-2-1-3-8-12;/h1-9,14-15H,10H2;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
- 4-(1-methylpyrrolidin-1-ium-1-yl)bicyclo[3.2.1]octan-8-one iodide
- 2-[[(2-hydroxyphenyl)methylamino]methyl]phenol hydrochloride
- 2-dimethylaminoethyl 2,4,6-trimethylbenzoate hydrochloride
- 2-(propan-2-ylamino)butyl benzoate hydrochloride
- 4-(1-methylpyrrolidin-1-ium-1-yl)bicyclo[3.3.1]nonan-9-one iodide
- 2-(cyclopentylamino)propyl benzoate hydrochloride
- 1-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)propan-2-yl benzoate hydrochloride
- cobalt(3+); N-oxidanidyl-1-piperidin-1-id-2-yl-methanimine; N-oxidanidyl-1-(2H-pyridin-1-id-6-yl)methanimine; (NE)-N-(piperidin-1-id-2-ylmethylidene)hydroxylamine; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
- bis(bromanyl)nickel(1+); (NE)-N-[(4,6-dimethyl-3,5-diaza-1-azanidacyclohexa-3,5-dien-2-yl)methylidene]hydroxylamine; 2,6-dimethyl-4-(nitrosomethylidene)-1H-1,3,5-triazine
- 5,5,7,12,12,14-hexamethyl-1,8-diaza-4,11-diazanidacyclotetradeca-7,14-diene; nickel(2+); tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
