1-methoxy-3-[(Z)-2-nitroethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C=C[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC(=C1)/C=C\[N+](=O)[O-]
InChI
InChI=1S/C9H9NO3/c1-13-9-4-2-3-8(7-9)5-6-10(11)12/h2-7H,1H3/b6-5-
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
- 1-methyl-4-[(Z)-2-nitroethenyl]benzene
- 1-(2-methylphenyl)-3-phenylazanyl-thiourea
- (5E)-2-(4-ethoxyphenyl)imino-5-(furan-2-ylmethylidene)-3-propyl-1,3-thiazolidin-4-one
- 2-[(2-ethoxycarbonylphenyl)iminomethyl]-4-nitro-phenolate
- N-[(3-iodanylphenyl)methylideneamino]-3-(2-phenylethanoylamino)benzamide
- (5E)-2-(4-ethoxyphenyl)imino-3-propyl-5-[(1,2,5-trimethylpyrrol-3-yl)methylidene]-1,3-thiazolidin-4-one
- 3-(3-sulfonatopropylsulfanyl)propane-1-sulfonate
- (4Z)-2-(3,5-dinitrophenyl)-4-[(2-methylphenyl)methylidene]-1,3-oxazol-5-one
- 4-(4-chlorophenyl)-2-(phenylmethylsulfanyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile
- 3-(3-sulfopropylsulfanyl)propane-1-sulfonic acid
