[(Z)-[azanyl-(4-methylphenyl)methylidene]amino] furan-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(=NOC(=O)C2=CC=CO2)N
Isomeric SMILES
CC1=CC=C(C=C1)/C(=N/OC(=O)C2=CC=CO2)/N
InChI
InChI=1S/C13H12N2O3/c1-9-4-6-10(7-5-9)12(14)15-18-13(16)11-3-2-8-17-11/h2-8H,1H3,(H2,14,15)
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-[(4S,7S,10S)-10-aminocarbonyl-7-(4-azanylbutyl)-15-iodanyl-17-nitro-2,5,8-tris(oxidanylidene)-3,6,9,13-tetrazabicyclo[12.4.0]octadeca-1(14),15,17-trien-4-yl]propanoic acid
- N-[4-(diethylsulfamoyl)phenyl]-2-[methylsulfonyl(phenyl)amino]propanamide
- N-[2-[(2-chlorophenyl)methylsulfanyl]-1,3-benzothiazol-6-yl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 4-methyl-6-(4-phenylpiperazin-1-yl)pyrimidin-2-amine hydrochloride
- (NE)-N-[3-[(2,4-dimethylphenyl)amino]-4-oxidanylidene-naphthalen-1-ylidene]thiophene-2-sulfonamide
- (3E)-3-[[(2-tert-butylphenyl)amino]-(2H-1,2,3,4-tetrazol-5-yl)methylidene]-1-methyl-quinoline-2,4-dione
- 4-[1-[(2S,3S)-1-[4-[4-[4-[(2S,3S)-2-[4-(4-azaniumylbutyl)-1,2,3-triazol-1-yl]-3-methyl-pentanoyl]piperazin-1-yl]-6-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethylamino]-1,3,5-triazin-2-yl]piperazin-1-yl]-3-methyl-1-oxidanylidene-pentan-2-yl]-1,2,3-triazol-4-yl]butylazanium chloride
- 2-[[5-[[(4-fluorophenyl)amino]methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanenitrile
- methyl 8-methoxy-2-oxidanylidene-pyrimido[2,1-b][1,3]benzothiazole-4-carboxylate
- (2S,3S)-2-[4-(4-azanylbutyl)-1,2,3-triazol-1-yl]-1-[4-[4-[4-[(2S,3S)-2-[4-(4-azanylbutyl)-1,2,3-triazol-1-yl]-3-methyl-pentanoyl]piperazin-1-yl]-6-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethylamino]-1,3,5-triazin-2-yl]piperazin-1-yl]-3-methyl-pentan-1-one
