1-nitro-3-prop-1-en-2-yl-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C1=CC(=CC=C1)[N+](=O)[O-]
Isomeric SMILES
CC(=C)C1=CC(=CC=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H9NO2/c1-7(2)8-4-3-5-9(6-8)10(11)12/h3-6H,1H2,2H3
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
- ethyl N-[4-azanyl-5-nitro-6-(2-oxidanylidenepropylamino)pyridin-2-yl]carbamate hydrobromide
- 2-methanidylpropane
- nickel(2+); (Z)-4-[2-[[(Z)-4-sulfanidylpent-3-en-2-ylidene]amino]ethylimino]pent-2-ene-2-thiolate
- 1-azoniabicyclo[2.2.2]octan-3-ylazanium dichloride hydrate
- palladium(2+); (Z)-4-[2-[[(Z)-4-sulfanidylpent-3-en-2-ylidene]amino]ethylimino]pent-2-ene-2-thiolate
- 2-azanylbutane-1-thiol hydrochloride
- 1-methoxy-3-[3-(3-methoxypropoxy)propoxy]propane
- tris(trifluoromethyl)germanium
- bis(trifluoromethyl)germanium
- nickel(2+); (Z)-2,2,6,6-tetramethyl-5-oxidanylidene-hept-3-en-3-olate
