1-[3-(3-methyl-4-nitro-phenoxy)propyl]azepane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)OCCCN2CCCCCC2)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=C1)OCCCN2CCCCCC2)[N+](=O)[O-]
InChI
InChI=1S/C16H24N2O3/c1-14-13-15(7-8-16(14)18(19)20)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
- 3-(4-methyl-2-prop-2-enyl-phenoxy)-N,N-bis(prop-2-enyl)propan-1-amine
- N-(4-bromophenyl)-N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)butanamide
- 2-(5-methyl-2-propan-2-yl-phenoxy)ethyl-(2-morpholin-4-ium-4-ylethyl)azanium
- N-[4-chloranyl-3-(trifluoromethyl)phenyl]-4-phenoxy-butanamide
- N-[2-(5-methyl-2-propan-2-yl-phenoxy)ethyl]-2-morpholin-4-yl-ethanamine
- N-[4-(4-chlorophenyl)-5-ethyl-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)butanamide
- 8-methoxy-3-phenyl-chromen-2-one
- N-(3-methoxypropyl)-6,8-dimethyl-2-phenyl-quinoline-4-carboxamide
- 1-[2-[2-[2-chloranyl-4-(2-methylbutan-2-yl)phenoxy]ethoxy]ethyl]piperazine
- 1-[4-(4-tert-butyl-2-chloranyl-phenoxy)butyl]piperazine-1,4-diium
