1-(5-nitrothiophen-2-yl)azepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)C2=CC=C(S2)[N+](=O)[O-]
Isomeric SMILES
C1CCCN(CC1)C2=CC=C(S2)[N+](=O)[O-]
InChI
InChI=1S/C10H14N2O2S/c13-12(14)10-6-5-9(15-10)11-7-3-1-2-4-8-11/h5-6H,1-4,7-8H2
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-(4-oxidanylidenespiro[3H-chromene-2,1'-cyclohexane]-6-yl)oxy-N-(thiophen-2-ylmethyl)ethanamide
- 2-methoxy-6-[2-(2-methoxyphenyl)-4-(4-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol
- N-[(4-methoxyphenyl)methyl]-2,9-dimethyl-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide
- 2-[2-(4-bromophenyl)-4-(3-methoxyphenyl)-1,2,5,6-tetrahydropyrimidin-6-yl]phenol
- N-cyclohexyl-2-phenyl-2-(thiophen-2-ylsulfonylamino)ethanamide
- 2-[4-(4-methoxyphenyl)-2-thiophen-2-yl-1,2,5,6-tetrahydropyrimidin-6-yl]phenol
- 5-bromanyl-N-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]thiophene-2-sulfonamide
- methyl 2-[[3-(4-methoxyphenyl)-4-oxidanylidene-phthalazin-1-yl]carbonylamino]benzoate
- 2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-(3-chloranyl-4-methyl-phenyl)ethanamide
- 3-(3-methoxyphenyl)-N-methyl-4-oxidanylidene-N-(phenylmethyl)phthalazine-1-carboxamide
