2-nitro-5-(phenylmethyl)benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC2=CC(=C(C=C2)[N+](=O)[O-])S
Isomeric SMILES
C1=CC=C(C=C1)CC2=CC(=C(C=C2)[N+](=O)[O-])S
InChI
InChI=1S/C13H11NO2S/c15-14(16)12-7-6-11(9-13(12)17)8-10-4-2-1-3-5-10/h1-7,9,17H,8H2
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-[1-(dimethylamino)ethylamino]benzenethiol
- 2,3-bis(bromanyl)-4-(1H-imidazol-2-ylamino)-4,5,6,7-tetrahydro-1H-pyrrolo[2,3-c]azepin-8-one
- butyl carbamate; 2-phenyl-1,3,5-triazine
- butyl carbamate; 1,3,5-triazine
- methyl carbamate; 1,3,5-triazine
- methyl N-(4-azanyl-6-phenyl-1,3,5-triazin-2-yl)carbamate
- methyl carbamate; 2-phenyl-1,3,5-triazine
- N-[4,6-bis(carbonochloridoylamino)-1,3,5-triazin-2-yl]carbamoyl chloride
- butyl carbamate; 2-cyclohexyl-1,3,5-triazine
- N2,N2,N4-tris(chloranyl)-6-phenyl-1,3,5-triazine-2,4-diamine
