3-(3-methylbut-2-enyl)-4-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCC1=C(C=CC(=C1)O)[N+](=O)[O-])C
Isomeric SMILES
CC(=CCC1=C(C=CC(=C1)O)[N+](=O)[O-])C
InChI
InChI=1S/C11H13NO3/c1-8(2)3-4-9-7-10(13)5-6-11(9)12(14)15/h3,5-7,13H,4H2,1-2H3
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
- 3-ethyl-1,11b-dihydrobenzo[a]quinolizine-2,4-dione
- 1-but-3-en-2-yl-2-sulfanylidene-pyrimidin-4-one
- (1E)-2-(C,N-diphenylcarbonimidoyl)penta-1,4-dien-1-amine
- 2,5-dimethylnon-2-en-5-ol
- 4-[(E)-hex-2-enoyl]-5-oxidanyl-1,2-dihydropyrrol-3-one
- 9,11-bis(chloranyl)benzo[a]anthracene
- 4-methylidene-3,3-di(propan-2-yl)oxolan-2-one
- 3-methyl-7-oxabicyclo[4.1.0]hept-3-ene-6-carboxylic acid
- 2-[(1E)-2,4-dimethylpenta-1,3-dienoxy]oxane
- 1-(4-tert-butylcyclohexylidene)ethyl ethanoate
