nitro(phenyl)methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C([N+](=O)[O-])S
Isomeric SMILES
C1=CC=C(C=C1)C([N+](=O)[O-])S
InChI
InChI=1S/C7H7NO2S/c9-8(10)7(11)6-4-2-1-3-5-6/h1-5,7,11H
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-[[3-(2-methyl-1-oxidanyl-hexyl)phenoxy]methyl]-5,6,7,8-tetrahydroquinoline-6,7-diol
- 6-methyl-2-phenyl-1,3-benzothiazole-7-sulfonic acid; 3-oxidanylidenebutanamide
- 1-[[2-[2-fluoranyl-4-(trifluoromethyl)phenyl]oxiran-2-yl]methyl]-1,2,4-triazole
- 6-methyl-2-phenyl-1,3-benzothiazole-7-sulfonic acid
- 2-(4-chlorophenyl)-3-[3-(2-methylpropyl)-1,2,4-triazol-1-yl]-1-(1,2,4-triazol-1-yl)butan-2-ol
- 5-[(2E)-2-(3-azanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hydrazinyl]naphthalene-2-sulfonic acid
- 1-ethenyl-2,4-bis(fluoranyl)benzene
- tert-butyl N-(1-azanyl-3-oxidanyl-1-oxidanylidene-propan-2-yl)carbamate; methanesulfonic acid
- 2-fluoranyl-1-(2-fluorophenyl)-2-(1,2,4-triazol-1-yl)butan-1-one
- 3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanylidene-azetidine-1-sulfonic acid
