3-methyl-2-nitro-6-phenyl-phenol
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Canonical SMILES:
CC1=C(C(=C(C=C1)C2=CC=CC=C2)O)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C(=C(C=C1)C2=CC=CC=C2)O)[N+](=O)[O-]
InChI
InChI=1S/C13H11NO3/c1-9-7-8-11(10-5-3-2-4-6-10)13(15)12(9)14(16)17/h2-8,15H,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-2-nitro-1,2-dihydroacenaphthylen-1-ol
- 3,4,5-tris(chloranyl)-2-oxidanyl-benzoic acid
- 7-methoxy-3-naphthalen-2-yl-3H-benzo[g][2]benzofuran-1-one
- 6-methoxy-2-(naphthalen-2-ylmethyl)naphthalene-1-carboxylic acid
- (2S)-4-azanyl-2-[5-[3-[4-[3-(4-azanylbutylamino)propanoylamino]butylamino]propanoylamino]pentyl-[(2S)-5-azanyl-2-[2-(1H-indol-3-yl)ethanoylamino]pentanoyl]amino]-4-oxidanylidene-butanoic acid
- (2S)-N-[5-[3-[4-(3-azanylpropylamino)butylamino]propanoylamino]pentyl]-2-[2-(1H-indol-3-yl)ethanoylamino]butanediamide
- (2S)-N-[5-[[(2S)-5-azanyl-1-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-1-oxidanylidene-pentan-2-yl]amino]pentyl]-2-[2-(1H-indol-3-yl)ethanoylamino]butanediamide
- 2-azanyl-7-benzo[b]pyren-6-yl-3H-purin-6-one
- 4H-benzo[f]quinolin-9-one
- S-ethyl N-tert-butyl-N-(phenylmethyl)carbamothioate

