2-(cyclopenten-1-yl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)C2CNCCO2
Isomeric SMILES
C1CC=C(C1)C2CNCCO2
InChI
InChI=1S/C9H15NO/c1-2-4-8(3-1)9-7-10-5-6-11-9/h3,9-10H,1-2,4-7H2
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
- hexan-3-ol; 5-methylhexan-2-ol
- 1-chloranyl-3-decyl-benzene
- 2-methylbutan-2-yl(tripropoxy)silane
- 2-ethenyl-9,10-diphenyl-anthracene
- [diacetyloxy(pentyl)silyl] ethanoate
- nickel(2+); 2-pyridin-2-ylpyridine; chloride
- trimethoxy(pentan-2-yl)silane
- magnesium; carbanide; 1H-naphthalen-1-ide; chloride
- tris[(2-methylpropan-2-yl)oxy]-(2-methylpropyl)silane
- 1-bromanyl-3-decyl-benzene
