(E)-3-(4-nitrosophenyl)prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=CC(=O)O)N=O
Isomeric SMILES
C1=CC(=CC=C1/C=C/C(=O)O)N=O
InChI
InChI=1S/C9H7NO3/c11-9(12)6-3-7-1-4-8(10-13)5-2-7/h1-6H,(H,11,12)/b6-3+
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
- 2-[(E)-prop-1-enyl]sulfanylpyridine; 2,4,6-trinitrophenol
- 2-[(E)-prop-1-enyl]sulfanylpyridine
- methyl 3,5-dimethyl-7H-pyrido[2,3-c]carbazole-1-carboxylate
- 2-[7-[bis(oxidanyl)methylidene]-5,6-bis(oxidanylidene)cyclohepta-1,3-dien-1-yl]ethanoic acid
- 2-[(E)-prop-1-enyl]sulfanylbenzoic acid
- 2-[(E)-but-2-enyl]sulfanylbenzoic acid
- 5-bromanyl-4-chloranyl-2-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine
- 4-[(2,2-dimethylhydrazinyl)methylidene]cyclohexa-2,5-dien-1-one
- (2E,4E)-N-methyl-N-phenyl-hexa-2,4-dienamide
- (E)-1,4-di(piperidin-1-yl)but-2-ene-1,4-dione
