1-[(5-nitrothiophen-2-yl)methyl]azepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)CC2=CC=C(S2)[N+](=O)[O-]
Isomeric SMILES
C1CCCN(CC1)CC2=CC=C(S2)[N+](=O)[O-]
InChI
InChI=1S/C11H16N2O2S/c14-13(15)11-6-5-10(16-11)9-12-7-3-1-2-4-8-12/h5-6H,1-4,7-9H2
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-(4,6-dimethyl-2-oxidanylidene-quinolin-1-yl)ethanoic acid
- (3R)-9-methyl-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-3-ol
- 4-(1H-benzimidazol-2-yl)benzene-1,3-diamine
- 2-(4-dimethylaminophenyl)-3H-benzimidazol-5-amine
- 1-[[3-(trifluoromethyl)phenyl]methyl]piperidin-4-ol
- 1-(4-fluorophenyl)-4-(naphthalen-1-ylmethyl)piperazine
- 2-thiophen-2-yl-3H-benzimidazol-5-amine
- N-(2-methylphenyl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide
- N-(2-methoxy-4-piperidin-1-ylsulfonyl-phenyl)ethanamide
- 2-(2-methyl-5-nitro-benzimidazol-1-yl)ethanol
