1-nitro-3-prop-2-enyl-cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1CCCC(=C1)[N+](=O)[O-]
Isomeric SMILES
C=CCC1CCCC(=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H13NO2/c1-2-4-8-5-3-6-9(7-8)10(11)12/h2,7-8H,1,3-6H2
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
- 15-ethenyl-15-methyl-1-oxacyclopentadecan-2-one
- 3,3-bis(chloranyl)bicyclo[2.2.2]octan-2-one
- 1,2-dipentylcyclopropene
- dodec-9-ynyl 4-bromanylbutanoate
- dodec-9-ynyl 4-(trifluoromethyl)benzoate
- dec-3-ynoic acid
- dodec-9-ynyl 6-bromanylhexanoate
- dodec-9-ynyl pentanoate
- dodec-9-ynyl octanoate
- 3-(3,4-dichlorophenyl)-1,5-dimethyl-7,7a-dihydro-3aH-pyrazolo[3,4-d]pyrimidine-4,6-dione
