4-azanyl-2-phenyl-benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C=CC(=C2)N)C(=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C=CC(=C2)N)C(=O)[O-]
InChI
InChI=1S/C13H11NO2/c14-10-6-7-11(13(15)16)12(8-10)9-4-2-1-3-5-9/h1-8H,14H2,(H,15,16)/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
- 4-azanyl-2-phenyl-benzoic acid
- 2-(4-aminophenyl)-3-phenyl-terephthalate
- 2-(4-aminophenyl)-3-phenyl-terephthalic acid
- 1-methoxypropan-2-yloxysilicon
- (E)-[(5,5-dimethyl-4,6-dihydro-1H-pyrimidin-2-yl)-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]amino]-[(E)-3-[4-(trifluoromethyl)phenyl]prop-2-enylidene]azanium
- 5,5-dimethyl-N-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-N-[(E)-[(E)-3-[4-(trifluoromethyl)phenyl]prop-2-enylidene]amino]-4,6-dihydro-1H-pyrimidin-2-amine
- (butylsulfonylcarbamoyloxydisulfanyl) N,N-dimethylcarbamate
- N-methyl-N-naphthalen-1-yl-carbamate; naphthalen-1-yl N-methylcarbamate
- (3-methyl-4-methylsulfanyl-phenoxy)-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- 2-methyl-3-oxidanylidene-3-(2-propanoylpiperazin-1-yl)propanal
