2-methoxy-1-[(E)-2-nitroethenyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=CC=CC=C2C=C1)C=C[N+](=O)[O-]
Isomeric SMILES
COC1=C(C2=CC=CC=C2C=C1)/C=C/[N+](=O)[O-]
InChI
InChI=1S/C13H11NO3/c1-17-13-7-6-10-4-2-3-5-11(10)12(13)8-9-14(15)16/h2-9H,1H3/b9-8+
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-dimethylphenyl)-3-(4-methoxyphenyl)propanamide
- dimethyl 2-(ethylsulfonylamino)benzene-1,4-dicarboxylate
- (E)-3-(5-methylfuran-2-yl)-N-pyridin-4-yl-prop-2-enamide
- (E)-N-(1H-benzimidazol-2-yl)-3-thiophen-2-yl-prop-2-enamide
- (E)-3-(3-chlorophenyl)-N-(4-dimethylaminophenyl)prop-2-enamide
- 2,5-bis(chloranyl)-N-cyclooctyl-benzamide
- 3-chloranyl-N-(2-chlorophenyl)-6-methyl-1-benzothiophene-2-carboxamide
- 1-(4-methoxyphenyl)-2-naphthalen-1-yloxy-ethanone
- (E)-3-(3,4-dichlorophenyl)-N-(2-methoxy-5-methyl-phenyl)prop-2-enamide
- ethyl 2-(2,2-dimethylpropanoylamino)-4-(4-fluorophenyl)thiophene-3-carboxylate
