1-methoxy-2-[(E)-2-nitroethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C=C[N+](=O)[O-]
Isomeric SMILES
COC1=CC=CC=C1/C=C/[N+](=O)[O-]
InChI
InChI=1S/C9H9NO3/c1-13-9-5-3-2-4-8(9)6-7-10(11)12/h2-7H,1H3/b7-6+
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
- dimethyl 5-(thiophen-2-ylcarbonylamino)benzene-1,3-dicarboxylate
- N-(2,4-dimethoxyphenyl)thiophene-2-carboxamide
- N,N-bis(cyanomethyl)thiophene-2-carboxamide
- 8-chloranyl-2-methyl-3-[[methyl-(phenylmethyl)amino]methyl]-1H-quinolin-4-one
- N-[(4-methoxyphenyl)methyl]-4-phenyl-benzamide
- N-(3-chloranyl-4-methyl-phenyl)-4-phenyl-benzamide
- N-cyclohexyl-4-fluoranyl-N-pyridin-2-yl-benzamide
- 2-methyl-3-(morpholin-4-ylmethyl)-1H-benzo[h]quinolin-4-one
- N-(4-bromanyl-3-methyl-phenyl)benzamide
- 3-[(4-ethylpiperazin-1-yl)methyl]-2-methyl-1H-benzo[h]quinolin-4-one
