2-nitro-6-prop-2-enyl-phenol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=C(C(=CC=C1)[N+](=O)[O-])O
Isomeric SMILES
C=CCC1=C(C(=CC=C1)[N+](=O)[O-])O
InChI
InChI=1S/C9H9NO3/c1-2-4-7-5-3-6-8(9(7)11)10(12)13/h2-3,5-6,11H,1,4H2
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
- (3-fluorophenyl)-(2-methylaziridin-1-yl)methanone
- trimethyl-[3-(1,3-oxazol-5-yl)prop-1-ynyl]silane
- 4-(4-chlorophenyl)-1,3-oxazole
- ethyl 4-oxidanylideneoct-7-en-2-ynoate
- 7-ethenyl-3,4,7,8-tetrahydro-2H-pyrano[3,2-c]pyran-5-one
- (3aR,4S,6aR)-4-ethenyl-6,6-dimethyl-3a,4,5,6a-tetrahydro-3H-cyclopenta[b]furan-2-one
- (1S,4Z)-4-methyl-6-methylidene-cyclooct-4-ene-1-carboxylic acid
- (4E,6E,8S)-8-oxidanylundeca-4,6,10-trien-3-one
- (1Z)-1-[4-[(E)-but-1-enyl]oxolan-3-ylidene]propan-2-one
- (phenylmethyl) 2-azanyloxyethanoate
