(Z)-3-nitro-3-phenyl-prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=CC(=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)/C(=C/C(=O)[O-])/[N+](=O)[O-]
InChI
InChI=1S/C9H7NO4/c11-9(12)6-8(10(13)14)7-4-2-1-3-5-7/h1-6H,(H,11,12)/p-1/b8-6-
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-[2-(4-azanyl-2-methyl-cyclohexyl)propan-2-yl]-3-methyl-cyclohexan-1-amine
- (Z)-3-nitro-3-phenyl-prop-2-enoic acid
- 3-methanoylcyclopentane-1-carboxylic acid
- (E)-3-[4-(1-ethenoxyethyl)phenyl]prop-2-enoate
- 1,4,4a,8a-tetrahydronaphthalene-1-carbaldehyde
- (E)-3-[4-(1-ethenoxyethyl)phenyl]prop-2-enoic acid
- 2-[(E)-3-phenylprop-2-enoyl]oxyethanoate
- 1-ethyl-3-(triphenyl-$l^{5}-phosphanylidene)pyrrolidine-2,5-dione
- 2,6-bis(chloranyl)-N-(2-hydroxyphenyl)benzenesulfonamide
- dimethyl 2-[tris(3-hydroxyphenyl)-$l^{5}-phosphanylidene]butanedioate
