1-[3-(5-methyl-2-nitro-phenoxy)propyl]azepane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)[N+](=O)[O-])OCCCN2CCCCCC2
Isomeric SMILES
CC1=CC(=C(C=C1)[N+](=O)[O-])OCCCN2CCCCCC2
InChI
InChI=1S/C16H24N2O3/c1-14-7-8-15(18(19)20)16(13-14)21-12-6-11-17-9-4-2-3-5-10-17/h7-8,13H,2-6,9-12H2,1H3
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
- 1-[3-(2-bromanyl-4-methyl-phenoxy)propyl]piperazine; ethanedioic acid
- 2-[4-(4-chloranylphenoxy)butyl]-3,4-dihydro-1H-isoquinoline hydrochloride
- N-(4-ethoxyphenyl)-2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]propanamide
- 7-[(3-methoxyphenyl)-[(4-methylpyridin-2-yl)amino]methyl]-2-methyl-quinolin-8-ol
- 1-[4-(diphenylmethyl)piperazin-1-yl]-4-phenoxy-butan-1-one
- 1-ethyl-4-[2-(4-ethylphenoxy)ethoxy]benzene
- 1-[4-(2-chloranylphenoxy)butyl]azepane; ethanedioic acid
- 2-[bis(1H-indol-3-yl)methyl]-4-methoxy-6-nitro-phenol
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(4-nitrophenyl)propanamide
- ethyl 4-[[2-[2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]ethanoylamino]-5-nitro-phenyl]carbonylamino]benzoate
