2-(2-methylprop-2-enyl)-6-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)CC1=C(C(=CC=C1)[N+](=O)[O-])O
Isomeric SMILES
CC(=C)CC1=C(C(=CC=C1)[N+](=O)[O-])O
InChI
InChI=1S/C10H11NO3/c1-7(2)6-8-4-3-5-9(10(8)12)11(13)14/h3-5,12H,1,6H2,2H3
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
- 6,7-dihydro-5H-1-benzothiophen-4-one
- 1-ethylbenzo[e][1,3]benzothiazole-2-thione
- N-[3-(dimethylamino)propyl]-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecakis(fluoranyl)octane-1-sulfonamide
- N-methylhexadecan-1-amine
- 3,6-dihydro-2H-pyran-5-carbaldehyde
- 4,11-bis(azanyl)-1-azanylidene-2-(3-methoxypropyl)naphtho[2,3-f]isoindole-3,5,10-trione
- 1,4,11-tris(azanyl)naphtho[2,3-f]isoindole-3,5,10-trione
- 2-(3-chlorophenyl)sulfanylbenzoic acid
- (4-tert-butylphenyl) dihydrogen phosphate
- N-butyl-N-(2-chloroethyl)butan-1-amine
