5-methyl-2-nitro-cyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CC1CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C7H9NO2/c1-6-2-4-7(5-3-6)8(9)10/h2,4-6H,3H2,1H3
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-methoxy-2-(5-methyl-3-phenethyl-pyrazol-1-yl)ethanamide; 5-methyl-1-phenethyl-pyrazole-3-carboxylic acid
- 3,4-bis(prop-1-en-2-yl)phthalate
- 3,4-bis(prop-1-en-2-yl)phthalic acid
- hexakis(prop-2-enyl) benzene-1,2,3,4,5,6-hexacarboxylate
- 3,5,6-tris[(E)-hept-1-enyl]benzene-1,2,4-tricarboxylate
- 3,5,6-tris[(E)-hept-1-enyl]benzene-1,2,4-tricarboxylic acid
- tetrakis[(E)-hept-1-enyl] benzene-1,2,4,5-tetracarboxylate
- tetrakis[(E)-but-1-enyl] benzene-1,2,4,5-tetracarboxylate
- 5-methyl-1-phenethyl-pyrazole-3-carboxylic acid
- N-methoxy-2-(5-methyl-3-phenethyl-pyrazol-1-yl)ethanamide
