2-[3-(4-nitrophenoxy)butyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1CNCCO1)OC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
CC(CCC1CNCCO1)OC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C14H20N2O4/c1-11(2-5-14-10-15-8-9-19-14)20-13-6-3-12(4-7-13)16(17)18/h3-4,6-7,11,14-15H,2,5,8-10H2,1H3
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-[1-(3,4-dimethoxyphenyl)ethyl]azetidin-3-ol; methanesulfonate
- 2-butyl-2-(4-imidazol-1-ylphenoxy)morpholine
- 2-heptyl-1-(prop-2-enylamino)cycloheptane-1-carbonitrile
- [1-[(4-pentylpiperazin-1-yl)methyl]cyclopropyl]methanol
- 4-imidazol-1-ylphenol; methanal
- 2-[3-(azepan-1-yl)butoxy]aniline
- 2-(dipropylamino)-N-(4-imidazol-1-ylphenyl)-N-prop-2-enyl-propanamide
- N1-heptyl-1-methyl-2-phenoxy-N1-prop-2-enyl-cycloheptane-1,4-diamine
- 1-cyclopentylbut-3-en-2-amine
- 2-[1-(2-nitrophenoxy)butyl]morpholine
