1-(2-methyl-5-nitro-phenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])C(C)O
Isomeric SMILES
CC1=C(C=C(C=C1)[N+](=O)[O-])C(C)O
InChI
InChI=1S/C9H11NO3/c1-6-3-4-8(10(12)13)5-9(6)7(2)11/h3-5,7,11H,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-azanyl-2,4-dinitro-benzenesulfonamide
- potassium 3-chloranyl-6-methyl-2,4-dinitro-benzenesulfonate
- 3-chloranyl-6-methyl-2,4-dinitro-benzenesulfonic acid
- 4-chloranyl-2-(methoxymethyl)-5-nitro-benzamide
- 1-(2-methyl-5-nitro-phenyl)ethanone
- 5-methyl-2-propan-2-yl-aniline hydrochloride
- 5-methyl-2-propan-2-yl-aniline
- N-ethyl-N,3,4-trimethyl-2,6-dinitro-aniline
- N-butan-2-yl-3-methyl-4-(2-methylprop-1-enyl)-2,6-dinitro-aniline
- N-butyl-N,3-dimethyl-2,4-dinitro-aniline
