4-(2-chlorophenyl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=CC=CC=C2Cl
Isomeric SMILES
C1COCCN1C2=CC=CC=C2Cl
InChI
InChI=1S/C10H12ClNO/c11-9-3-1-2-4-10(9)12-5-7-13-8-6-12/h1-4H,5-8H2
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-methyl-5-(phenylmethyl)imidazolidin-4-one
- 2-(oxan-2-yloxy)-2-phenyl-pent-4-enenitrile
- N-methyl-5-(4-nitrophenyl)-1,3-thiazol-2-amine
- 2-ethenylpent-4-enenitrile
- 2-methyl-1,3-diphenyl-guanidine
- 5-prop-2-enylcyclopent-2-en-1-one
- 1,3-dimethyl-N-phenyl-benzimidazol-2-imine
- (1R,7S)-4-propan-2-yl-3,5-dioxabicyclo[5.1.0]octane
- pent-1-en-2-yl (2E,4E)-hexa-2,4-dienoate
- ethyl 2-aminocarbonylbutanoate
