1-methyl-3-[(E)-2-nitroethenyl]pyrrole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC(=C1)C=C[N+](=O)[O-]
Isomeric SMILES
CN1C=CC(=C1)/C=C/[N+](=O)[O-]
InChI
InChI=1S/C7H8N2O2/c1-8-4-2-7(6-8)3-5-9(10)11/h2-6H,1H3/b5-3+
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-methylpyrrole; 7-(trifluoromethyl)bicyclo[3.1.1]hepta-1(7),2,4-trien-6-one
- 7-(trifluoromethyl)bicyclo[3.1.1]hepta-1(7),2,4-trien-6-one
- 3-[(E)-2-nitroethenyl]-1H-pyrrole
- (1-methylpyrrol-2-yl)-(2,3,6-trimethylphenyl)methanone
- 3-methylbicyclo[2.2.1]hepta-1,3,5-trien-7-one; 1-methylpyrrole
- 1-(1-methylpyrrol-2-yl)butan-1-one
- (2-chlorophenyl)-[4-(pyrrol-1-ylmethyl)phenyl]methanone
- 3-chloranylbicyclo[2.2.1]hepta-1,3,5-triene; 1-methylpyrrole
- 1a,2,3,7b-tetrahydronaphtho[1,2-b]thiirene
- 1a,2,7,7a-tetrahydronaphtho[2,3-b]thiirene
