(2-phenoxyphenyl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2C[NH3+]
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC=C2C[NH3+]
InChI
InChI=1S/C13H13NO/c14-10-11-6-4-5-9-13(11)15-12-7-2-1-3-8-12/h1-9H,10,14H2/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
- methyl-[(3-pyridin-2-yloxyphenyl)methyl]azanium
- 2-piperidin-1-ylpyridin-1-ium-4-carbaldehyde
- (2-piperidin-1-ylpyridin-1-ium-4-yl)methanol
- (2-piperidin-1-ylpyridin-1-ium-4-yl)methylazanium
- methyl 2-piperidin-1-ylpyridin-1-ium-4-carboxylate
- methyl-[(2-piperidin-1-ylpyridin-1-ium-4-yl)methyl]azanium
- 2-pyrrolidin-1-ylpyridin-1-ium-4-carbaldehyde
- (2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methanol
- 1-[1-(furan-2-ylmethyl)piperidin-4-yl]-N-methyl-methanamine
- (2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methylazanium
