1-(2-ethylsulfanylethoxy)-4-nitro-benzene
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Canonical SMILES:
CCSCCOC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCSCCOC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H13NO3S/c1-2-15-8-7-14-10-5-3-9(4-6-10)11(12)13/h3-6H,2,7-8H2,1H3
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
- gadolinium(3+) trinitrate hexahydrate
- 4-(phenylmethyl)-2,3-dihydropyrido[3,2-b][1,4]oxazine
- [3-(2-azanylethyl)-1H-indol-5-yl] pentanoate; ethanoic acid
- [3-(2-azanylethyl)-1H-indol-5-yl] pentanoate
- ethanoic acid; 4-methyl-3,5,6,7,8,8a-hexahydroquinazolin-2-amine
- 4-methyl-3,5,6,7,8,8a-hexahydroquinazolin-2-amine
- N-[3-[(4-methylphenyl)methoxy]phenyl]-2-piperazin-1-yl-propanamide hydrochloride
- N-[3-[(4-methylphenyl)methoxy]phenyl]-2-piperazin-1-yl-propanamide
- 2-(diethylamino)-N-(4-phenylmethoxyphenyl)propanamide hydrochloride
- 2-(diethylamino)-N-(4-phenylmethoxyphenyl)propanamide

