4-fluoranyl-2-methyl-3-nitro-benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1[N+](=O)[O-])F)S
Isomeric SMILES
CC1=C(C=CC(=C1[N+](=O)[O-])F)S
InChI
InChI=1S/C7H6FNO2S/c1-4-6(12)3-2-5(8)7(4)9(10)11/h2-3,12H,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
- N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-(2,5-dimethyl-1,2,4-triazol-3-yl)aniline
- 1-methyl-3-(2-nitrophenyl)pyrazole
- N-(4,5-dihydro-1H-imidazol-2-ylmethyl)-2-(3-methylphenyl)aniline
- 2-(4,5-dihydro-1H-imidazol-2-ylmethylamino)-N-prop-2-enyl-benzamide hydrochloride
- tert-butyl N-(propan-2-ylamino)carbamate ethanoate
- 2-(4,5-dihydro-1H-imidazol-2-ylmethylamino)-N-prop-2-enyl-benzamide
- (3E)-2-azanyl-3-methoxyimino-cyclohexa-1,5-diene-1-carbaldehyde
- aniline; 2-methyl-1H-pyrazol-5-one
- tert-butyl N-[2-(3-methylpyridin-2-yl)phenyl]carbamate
- 4-(dipentylamino)butane-1-thiol
