2-methyl-5-nitro-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)[N+](=O)[O-])O
Isomeric SMILES
CC1=C(C=C(C=C1)[N+](=O)[O-])O
InChI
InChI=1S/C7H7NO3/c1-5-2-3-6(8(10)11)4-7(5)9/h2-4,9H,1H3
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-(4-methoxyphenyl)-1-methyl-1-nitroso-urea
- propan-2-yl 1-(phenylsulfonyl)cyclobutane-1-carboxylate
- methyl 1-(phenylsulfonyl)cyclobutane-1-carboxylate
- methyl 1-(phenylsulfonyl)cyclohexane-1-carboxylate
- 3a,7a-dihydro-1,2,3-benzothiadiazole
- N-[[4-[1-azanyl-4-oxidanyl-9,10-bis(oxidanylidene)anthracen-2-yl]oxyphenyl]methyl]-2-chloranyl-ethanamide
- 5-methyl-N,2-di(propan-2-yl)cyclohexane-1-carboxamide
- N,N-diethyl-5-methyl-2-propan-2-yl-cyclohexane-1-carboxamide
- hexadecyl N-[4-chloranyl-3-[[5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]amino]phenyl]carbamate
- 1,1,3,3,4,6-hexamethyl-2H-inden-5-ol
