(2-hydroxyphenyl)methyl-(phenylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C[NH2+]CC2=CC=CC=C2O
Isomeric SMILES
C1=CC=C(C=C1)C[NH2+]CC2=CC=CC=C2O
InChI
InChI=1S/C14H15NO/c16-14-9-5-4-8-13(14)11-15-10-12-6-2-1-3-7-12/h1-9,15-16H,10-11H2/p+1
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
- (2S)-2-(2-hydroxyphenyl)butanedioate
- 2-[(3R)-3-methylpiperidin-1-yl]phenol
- 2,2-diethoxyethyl-(phenylmethyl)azanium
- 2,2-diethoxyethyl(thiophen-2-ylmethyl)azanium
- 2-azanyl-5-thiocyanato-benzoate
- 1-(1-benzothiophen-3-ylmethyl)pyrrolidin-1-ium
- 4-(1-benzothiophen-3-ylmethyl)morpholin-4-ium
- 2-(cyclohexen-1-ylimino)cyclohexane-1-carboxamide
- 1-benzofuran-2-ylmethyl(dimethyl)azanium
- (2R)-2-benzamido-3-oxidanyl-propanoate
