5-hexyl-2-nitro-benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC(=C(C=C1)[N+](=O)[O-])S
Isomeric SMILES
CCCCCCC1=CC(=C(C=C1)[N+](=O)[O-])S
InChI
InChI=1S/C12H17NO2S/c1-2-3-4-5-6-10-7-8-11(13(14)15)12(16)9-10/h7-9,16H,2-6H2,1H3
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
- N-(4-azanyl-2-nitro-phenyl)benzamide
- 3-azanyl-4-methyl-2-sulfanyl-benzenesulfonic acid
- 2,6-bis(bromanyl)-4-(3-methylbutoxy)aniline
- 2-bromanyl-5-(2-bromanyl-2-methyl-propyl)sulfonyl-4-nitro-aniline
- 6-azanyl-3-methyl-2-nitro-benzenethiol
- 2-methylpropyl 2-(4-aminophenyl)ethanoate
- methyl 3-azanyl-2,4-bis(bromanyl)-6-nitro-benzoate
- N-(5-azanyl-2-nitro-phenyl)benzamide
- dodecyl 2-(4-aminophenyl)ethanoate
- 2,6-bis(2-methylpropyl)-3-nitro-benzenethiol
