4-[(2Z)-2-[1-(1-benzofuran-2-yl)ethylidene]hydrazinyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC1=CC=C(C=C1)C(=O)[O-])C2=CC3=CC=CC=C3O2
Isomeric SMILES
C/C(=N/NC1=CC=C(C=C1)C(=O)[O-])/C2=CC3=CC=CC=C3O2
InChI
InChI=1S/C17H14N2O3/c1-11(16-10-13-4-2-3-5-15(13)22-16)18-19-14-8-6-12(7-9-14)17(20)21/h2-10,19H,1H3,(H,20,21)/p-1/b18-11-
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
- N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-ethyl-2-(2-nitrophenoxy)ethanamide
- 4-[(2Z)-2-[(1S,5R)-7-bicyclo[3.2.0]hept-3-enylidene]hydrazinyl]benzoate
- 1-[4-(2-fluorophenyl)piperazin-1-yl]-2-(2-nitrophenoxy)ethanone
- 4-[(Z)-N-[(4,6-dimethylpyrimidin-2-yl)amino]-C-methyl-carbonimidoyl]-N-methyl-benzenesulfonamide
- N-(furan-2-ylmethyl)-2-(2-nitrophenoxy)-N-(phenylmethyl)ethanamide
- 4-[2-(1-pyrrol-2-ylideneethyl)hydrazinyl]benzoate
- N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-4,6-dimethyl-pyrimidin-2-amine
- 4,6-dimethyl-N-[(Z)-(3-methyl-2-pentyl-cyclopent-2-en-1-ylidene)amino]pyrimidin-2-amine
- N-ethyl-2-[ethyl-[2-(2-nitrophenoxy)ethanoyl]amino]ethanamide
- 4-[(2Z)-2-[(3S)-3-methylcyclohexylidene]hydrazinyl]benzoate
