4-[chloranyl(phenyl)methyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C(C2=CC=CC=C2)Cl
Isomeric SMILES
C1COCCN1C(C2=CC=CC=C2)Cl
InChI
InChI=1S/C11H14ClNO/c12-11(10-4-2-1-3-5-10)13-6-8-14-9-7-13/h1-5,11H,6-9H2
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
- 1-[4-[4-(4-chloranylphenoxy)-3-oxidanyl-1-piperazin-1-yl-butyl]phenyl]ethanone
- 1,3-bis(4-methoxyphenyl)pyrrolidin-2-one
- 1-(4-chloranyl-3,5-dimethyl-phenoxy)-4-piperazin-1-yl-4-(3,4,5-trimethoxyphenyl)butan-2-ol; ethanedioic acid
- 2-(4-methoxyphenyl)-N-phenyl-pentanamide
- hexoxycyclooctadecane
- N-[1-(4-chlorophenyl)pentyl]aniline
- N-ethyl-N-naphthalen-1-yl-3,5-dinitro-benzamide
- N-fluoranyl-4-methyl-N-phenyl-6-prop-1-ynyl-pyrimidin-2-amine
- ethoxymethyl-methoxy-(4-methyl-6-prop-1-ynyl-pyrimidin-2-yl)-phenyl-azanium
- 1-(4-chloranyl-3,5-dimethyl-phenoxy)-4-piperazin-1-yl-4-(3,4,5-trimethoxyphenyl)butan-2-ol
