(E)-1-nitronon-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC=C[N+](=O)[O-]
Isomeric SMILES
CCCCCCC/C=C/[N+](=O)[O-]
InChI
InChI=1S/C9H17NO2/c1-2-3-4-5-6-7-8-9-10(11)12/h8-9H,2-7H2,1H3/b9-8+
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
- 3-(3-methylbut-2-enyl)benzenecarbonitrile
- [2,6-bis[bis(trimethylsilyl)methyl]-4-[tris(trimethylsilyl)methyl]phenyl]-dimethyl-phosphane; bis(chloranyl)platinum
- [2,6-bis[bis(trimethylsilyl)methyl]-4-[tris(trimethylsilyl)methyl]phenyl]-dimethyl-phosphane
- (Z)-6-trimethylsilylhex-4-en-1-amine
- 3-fluoranyl-4-sulfanyl-benzoic acid
- ethyl (E)-4-acetyloxybut-2-enoate
- tert-butyl 3-oxidanylidenepentanoate
- 2-methyl-3-phenyl-cyclopent-2-en-1-one
- 1-(2-ethynylphenyl)butan-1-one
- but-3-yn-2-yl 3,4,5-tris[5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heptadecakis(fluoranyl)dodecoxy]benzoate
