1-[(4,5-dimethoxy-2-nitro-phenyl)methyl]azepane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)CN2CCCCCC2)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C(=C1)CN2CCCCCC2)[N+](=O)[O-])OC
InChI
InChI=1S/C15H22N2O4/c1-20-14-9-12(11-16-7-5-3-4-6-8-16)13(17(18)19)10-15(14)21-2/h9-10H,3-8,11H2,1-2H3
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-chlorophenyl)-4-(phenylmethyl)piperazine-1-carbothioamide
- (4-cyclohexylpiperazin-1-yl)-(4-phenylphenyl)methanone
- 1-[(4-methoxy-3-methyl-phenyl)methyl]-4-(4-methoxyphenyl)piperazine
- N-(4-chlorophenyl)-4-(phenylmethyl)piperazine-1-carboxamide
- 4-cyclohexyl-3-(phenylmethyl)-1H-1,2,4-triazole-5-thione
- 4-(2-methylprop-2-enyl)-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione
- 1-[(2-chloranyl-5-nitro-phenyl)methyl]piperidin-4-ol
- 4-(4-methoxyphenyl)-3-[(3-methylphenoxy)methyl]-1H-1,2,4-triazole-5-thione
- 4-(4-methoxyphenyl)-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione
- 1-[(2,4-dichlorophenyl)methyl]-4-methyl-1,4-diazepane
