2-methyl-4-nitroso-naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2C(=C1)N=O)O
Isomeric SMILES
CC1=C(C2=CC=CC=C2C(=C1)N=O)O
InChI
InChI=1S/C11H9NO2/c1-7-6-10(12-14)8-4-2-3-5-9(8)11(7)13/h2-6,13H,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
- 2,6-dimethyl-1-benzothiophene
- 1-[3-[[3,4-bis(oxidanyl)-4-oxidanylidene-butyl]amino]-2,4-bis(oxidanyl)-4-oxidanylidene-butyl]-3-oxidanyl-azetidine-2-carboxylic acid
- 1-heptadecylpyridin-1-ium
- strontium oxidanidyl(oxidanylidene)borane
- cerium(3+) borate
- 3-methyl-4-oxidanylidene-6-prop-1-en-2-yl-cyclohex-2-ene-1-carboxylic acid
- N,N'-dihexadecylbutane-1,4-diamine
- N,N'-didodecylbutane-1,4-diamine
- 1,2,5-tris(chloranyl)-3-(trifluoromethyl)benzene
- 1,3,5-tris(chloranyl)-2-(trifluoromethyl)benzene
