3-methyl-4-nitro-benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)S)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1)S)[N+](=O)[O-]
InChI
InChI=1S/C7H7NO2S/c1-5-4-6(11)2-3-7(5)8(9)10/h2-4,11H,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
- methanamine; 1-nitro-4-[(E)-2-phenylethenyl]benzene
- (Z)-3-(4-nitrophenyl)-2-(4-sulfanylphenyl)prop-2-enenitrile
- (Z)-2-[4-(methylamino)phenyl]-3-(4-nitrophenyl)prop-2-enenitrile
- iron(2+); methanal; methanol
- 3-chloranyl-N-methyl-4-nitro-aniline
- 4-[2-(4-nitrophenyl)ethynyl]phenol
- 4-[(Z)-1-chloranyl-2-(4-nitrophenyl)ethenyl]-N-methyl-aniline
- 4-[2-(4-nitrophenyl)ethynyl]benzenethiol
- 4-[(E)-1-(4-nitrophenyl)prop-1-en-2-yl]benzenethiol
- 4-[(E)-1-(4-nitrophenyl)prop-1-en-2-yl]phenol
