2-[[(phenylmethyl)amino]methyl]phenol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNCC2=CC=CC=C2O.Cl
Isomeric SMILES
C1=CC=C(C=C1)CNCC2=CC=CC=C2O.Cl
InChI
InChI=1S/C14H15NO.ClH/c16-14-9-5-4-8-13(14)11-15-10-12-6-2-1-3-7-12;/h1-9,15-16H,10-11H2;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
- 3-(2-methyl-1,3-thiazol-4-yl)benzenecarbonitrile
- N'-(2-chloranylethanoyl)naphthalene-2-carbohydrazide
- (4-tert-butylphenyl)-isothiocyanato-methanone
- 2-(chloromethyl)-5-naphthalen-2-yl-1,3,4-oxadiazole
- 2-[3-(chloromethyl)phenyl]-6-methyl-3,1-benzoxazin-4-one
- 3-chloranyl-1-(2,3-dihydroindol-1-yl)propan-1-one
- 2-naphthalen-1-ylethanoyl chloride
- N'-(2-chloranylethanoyl)naphthalene-1-carbohydrazide
- 7-chloranyl-2-[3-(chloromethyl)phenyl]-3,1-benzoxazin-4-one
- 2-(chloromethyl)-5-naphthalen-1-yl-1,3,4-oxadiazole
