1-nitro-4-(phenylsulfanylmethoxy)benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SCOC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)SCOC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H11NO3S/c15-14(16)11-6-8-12(9-7-11)17-10-18-13-4-2-1-3-5-13/h1-9H,10H2
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
- ethanedioic acid; N-(2-ethyl-3-methyl-quinolin-4-yl)-2-(4-phenacylpiperazin-1-yl)ethanamide
- N-(2-ethyl-3-methyl-quinolin-4-yl)-2-(4-phenacylpiperazin-1-yl)ethanamide
- 2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(2-ethyl-3-methyl-quinolin-4-yl)ethanamide; ethanedioic acid
- 2-(cyclohexylamino)-N-(3-ethyl-2-propyl-quinolin-4-yl)ethanamide; ethanedioic acid
- 2-(tert-butylamino)-N-(2-butyl-3-propyl-quinolin-4-yl)ethanamide; ethanedioic acid
- 2-(tert-butylamino)-N-(2-butyl-3-propyl-quinolin-4-yl)ethanamide
- N-(2-butyl-3-propyl-quinolin-4-yl)-2-(diethylamino)ethanamide; ethanedioic acid
- N-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinolin-9-yl)undecanamide
- 2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine; 2-oxidanyl-5-sulfo-benzoic acid
- 1,4-dimethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine hydrochloride
