5-methyl-2-nitroso-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)N=O)O
Isomeric SMILES
CC1=CC(=C(C=C1)N=O)O
InChI
InChI=1S/C7H7NO2/c1-5-2-3-6(8-10)7(9)4-5/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-methyl-4,4,4-trinitro-butanoic acid
- 1-(1-adamantyl)ethyl-trimethyl-azanium iodide
- 1-(1-adamantyl)ethyl-trimethyl-azanium; 2-oxidanylbenzoate
- methyl N-[2-(chloromethyl)-4-methyl-phenyl]carbamate
- methyl 2-(3-oxidanylidene-1,2-dihydroinden-1-yl)ethanoate
- 2-(2-methylprop-2-enoylamino)ethyl 2-methylprop-2-enoate
- 2-(prop-2-enoylamino)ethyl 2-methylprop-2-enoate
- 2-(2-methylprop-2-enoylamino)ethyl prop-2-enoate
- 2,2,2-tris(fluoranyl)-N-(5-methyl-1H-pyrazol-3-yl)ethanamide
- ethyl 2-chloranyl-3-(2-nitrophenyl)propanoate
