(1Z)-4-nitrocyclooctene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC=CC1)[N+](=O)[O-]
Isomeric SMILES
C1CCC(C/C=C\C1)[N+](=O)[O-]
InChI
InChI=1S/C8H13NO2/c10-9(11)8-6-4-2-1-3-5-7-8/h2,4,8H,1,3,5-7H2/b4-2-
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
- 7-nitrobicyclo[2.2.1]heptan-3-one
- 1-methyl-3-methylidene-pyrrolidine-2,5-dione
- methyl 8-chloranyloctadecanoate
- 2-azanyl-5-benzamido-pentanoic acid
- 5-benzamido-2-bromanyl-pentanoic acid
- 2-azidoprop-2-enoic acid
- 3-[(diphenylmethylidene)amino]oxolan-2-one
- 2,6-bis(azanyl)hexanoic acid; 2-oxidanylbenzoic acid
- 2-[[2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)propanoyl]amino]-N-[2-[[1-[2-(hydroxymethyl)pyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]-methyl-amino]-2-oxidanylidene-ethyl]-4-methylsulfanyl-butanamide
- (E)-N-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]octadec-9-enamide
