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4-[(4-carboxylatophenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxylate
4-[(4-carboxylatophenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C(=O)C2=NNC3=CC=C(C=C3)C(=O)[O-])C(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C(=O)C2=NNC3=CC=C(C=C3)C(=O)[O-])C(=O)[O-]
InChI
InChI=1S/C18H12N2O5/c21-16-14(18(24)25)9-11-3-1-2-4-13(11)15(16)20-19-12-7-5-10(6-8-12)17(22)23/h1-9,19H,(H,22,23)(H,24,25)/p-2
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-[(4-nitrophenyl)hydrazinylidene]-3-oxidanylidene-naphthalene-2-carboxylate
- trimethyl-[(2S)-1-[[(2S)-2-(trimethylazaniumyl)propyl]disulfanyl]propan-2-yl]azanium
- 9-(dimethylazaniumyl)nonyl-trimethyl-azanium
- 4-azanylidene-1,1-dimethyl-piperidin-1-ium-3-carbonitrile
- N-[2-[2-[(2R)-2-chloranylpropanoyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide
- 2-[[3-(1,3-benzoxazol-2-yl)phenyl]iminomethyl]-4-nitro-phenolate
- dipentyl (2R)-2-piperidin-1-ium-1-ylbutanedioate
- dipentyl (2R)-2-piperidin-1-ylbutanedioate
- (1S)-N,N-dimethyl-3-phenyl-5-(trichloromethyl)-1$l^{4}-thia-2,4,6-triazacyclohexa-2,4,6-trien-1-amine
- (1S)-N,N-diethyl-3-phenyl-5-(trichloromethyl)-1$l^{4}-thia-2,4,6-triazacyclohexa-2,4,6-trien-1-amine
