(E)-1-nitrooct-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CC[N+](=O)[O-]
Isomeric SMILES
CCCCC/C=C/C[N+](=O)[O-]
InChI
InChI=1S/C8H15NO2/c1-2-3-4-5-6-7-8-9(10)11/h6-7H,2-5,8H2,1H3/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
- methyl 1-cyano-2,2-dimethyl-3-phenyl-cyclopropane-1-carboxylate
- methyl 1-cyano-2,2,3,3-tetramethyl-cyclopropane-1-carboxylate
- methyl 1-cyano-2,2,3-trimethyl-cyclopropane-1-carboxylate
- ethyl 4-(2,2,3-trimethylcyclopent-3-en-1-yl)butanoate
- ethyl 3-(6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl)propanoate
- ethyl (E)-5-phenylpent-3-enoate
- N,N'-bis(trimethylsilyl)butane-1,4-diamine
- ethenyl N-(phenylmethyl)carbamate
- 2,2,2-tris(chloranyl)ethyl N-(phenylmethyl)carbamate
- 5-methylidene-1,3-dioxolan-4-one
