4-(cyclopentylmethyl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C[C]2[CH][CH][CH][CH]2
Isomeric SMILES
C1COCCN1C[C]2[CH][CH][CH][CH]2
InChI
InChI=1S/C10H14NO/c1-2-4-10(3-1)9-11-5-7-12-8-6-11/h1-4H,5-9H2
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
- 2-[(1S,3R)-5-bromanyl-2-adamantyl]propanedinitrile
- ethyl 4-(2-bromophenyl)pentanoate
- 5-methyl-3-(pyridin-1-ium-1-ylmethyl)-1,3,4-thiadiazol-3-ium-2-amine dichloride
- (3E)-1,1,1-tris(fluoranyl)-3-(7-nitropyrido[1,2-a]pyrimidin-2-ylidene)propan-2-one
- 5-methyl-3-(pyridin-1-ium-1-ylmethyl)-1,3,4-thiadiazol-3-ium-2-amine
- methyl 5-oxidanylidene-2-phenylselanyl-pentanoate
- 3-(1,3,5-trinitro-1,3-diazinan-5-yl)propan-1-ol
- 1-(6-bromanylhept-6-en-1-ynyl)-1-methoxy-cyclohexane
- 6-azanyl-7-oxidanyl-3H-benzo[e]perimidine-8,11-dione
- 3-azanyl-4-[(2-nitrophenyl)methylideneamino]benzoic acid
