7-nitrobicyclo[2.2.1]hepta-1,3,5-triene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC=C1C2[N+](=O)[O-]
Isomeric SMILES
C1=CC2=CC=C1C2[N+](=O)[O-]
InChI
InChI=1S/C7H5NO2/c9-8(10)7-5-1-2-6(7)4-3-5/h1-4,7H
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
- N-[5,8-bis(azanyl)-10-bromanyl-4,9-bis(oxidanylidene)-3-[(3-oxidanylidene-3-phenyl-propanethioyl)amino]decyl]-3-oxidanylidene-3-phenyl-propanethioamide
- 3-cyclohexyl-2-(2-ethylphenyl)propanoic acid
- (2-ethylphenyl) 3-cyclohexylpropanoate
- propan-2-yl 4-cyclohexyl-4-oxidanylidene-butanoate
- propyl 4-cyclohexyl-4-oxidanylidene-butanoate
- (2-ethylphenyl) 3-phenylpropanoate
- 1,3,5-tris[3-[methoxy(dimethyl)silyl]propyl]-1,3,5-triazinane-2,4,6-trione
- [2-[3-(propoxyamino)propyl]phenyl]methylsilicon
- (Z)-3-(2,4-dimethoxy-6-oxidanyl-phenyl)but-2-enoic acid
- ethyl (E)-3-(5-methoxy-2-oxidanyl-phenyl)but-2-enoate
