4-azanyl-2-(phenylmethyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=C(C=CC(=C2)N)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CC2=C(C=CC(=C2)N)C(=O)[O-]
InChI
InChI=1S/C14H13NO2/c15-12-6-7-13(14(16)17)11(9-12)8-10-4-2-1-3-5-10/h1-7,9H,8,15H2,(H,16,17)/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-(methylamino)-4-sulfanyl-butanoic acid
- 4-azanyl-2-(phenylmethyl)benzoic acid
- N-(2-chloroethyl)-2-phenoxy-N-(phenylmethyl)propan-2-amine hydrochloride
- sodium 4-azanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide
- N-methyl-N-(3-propan-2-ylphenyl)carbamate
- 4-azanyl-N-(1-pyrazol-1-ylsulfanylethyl)benzenesulfonamide
- methyl-(3-propan-2-ylphenyl)carbamic acid
- methyl carbamate; 3-propan-2-ylphenol
- tetrasodium; azane; ethene; tetraethanoate
- tetrasodium 2-[2-[(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethylamino]ethanoate
