9-nitronon-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCC[N+](=O)[O-]
Isomeric SMILES
C=CCCCCCCC[N+](=O)[O-]
InChI
InChI=1S/C9H17NO2/c1-2-3-4-5-6-7-8-9-10(11)12/h2H,1,3-9H2
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
- (2S,3S)-N-methoxy-N,2,3-trimethyl-pent-4-enamide
- 3H-cyclopenta[a]naphthalene
- tert-butyl (2R)-2-azanylpent-4-enoate
- O-cyclohex-2-en-1-yl N-methylcarbamothioate
- (2S,3S)-2,3-diazidobutane-1,4-diol
- 1-[2,3-bis(fluoranyl)phenyl]propan-1-ol
- 1-quinoxalin-2-ylethanone
- methyl (2E)-2-ethylidene-4-methyl-3-oxidanyl-pentanoate
- ethyl (E)-5-methyl-6-oxidanyl-hex-4-enoate
- (3S,5S,7S)-3,5,7-trimethyl-5-oxidanyl-oxepan-2-one
