5-[(E)-2-nitroethenyl]cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[C-](C=C1)C=C[N+](=O)[O-]
Isomeric SMILES
C1=C[C-](C=C1)/C=C/[N+](=O)[O-]
InChI
InChI=1S/C7H6NO2/c9-8(10)6-5-7-3-1-2-4-7/h1-6H/q-1/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
- (1E)-1,2-bis(fluoranyl)-3,3,4-trimethyl-penta-1,4-diene
- 3-[bis(fluoranyl)methyl]-2,4-dimethyl-penta-1,3-diene
- 3-(fluoranylmethylidene)-2,4-dimethyl-penta-1,4-diene
- neodymium(3+); 2,2,2-tris(fluoranyl)ethanoate
- 5-[(E)-2-nitroethenyl]cyclopenta-1,3-diene
- [(Z)-hept-3-en-4-yl]oxy-di(propan-2-yl)phosphane
- bromanyl-bis(chloranyl)-phenyl-silane
- 2-di(propan-2-yl)phosphanyl-1-phenyl-ethanone
- tris(chloranyl)-[[2-(chloromethyl)phenyl]methyl]silane
- 1-di(propan-2-yl)phosphanyl-3,3-dimethyl-butan-2-one
