4-(3H-isoindol-1-yl)morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C2=NCC3=CC=CC=C32
Isomeric SMILES
C1COCCN1C2=NCC3=CC=CC=C32
InChI
InChI=1S/C12H14N2O/c1-2-4-11-10(3-1)9-13-12(11)14-5-7-15-8-6-14/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
- 2,4-dimethyl-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-5-ium
- (4-acetyloxy-2,1,3-benzoxadiazol-5-yl) ethanoate
- N-(chloromethyl)-4-methyl-benzenesulfonamide
- 2-[(2,5-dimethylphenyl)methylidene]indene-1,3-dione
- 1,4-dimethyl-2-(phenylmethyl)pyrimidin-1-ium
- 3-[(2-methoxyphenyl)methyl]-8-methyl-5H-pyrimido[5,4-b]indol-4-one
- (2R)-2-(4-methoxyphenyl)carbonylcyclohexan-1-one
- 3-(furan-2-yl)-6-(4-methylphenyl)-2H-[1,3]thiazolo[2,3-c][1,2,4]triazine
- (3Z)-3-(phenylmethylidene)oxolan-2-one
- 8-methyl-3-(pyridin-4-ylmethyl)-5H-pyrimido[5,4-b]indol-4-one
