4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]morpholine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1CCC2=CC3=C(C=C2)OCCO3
Isomeric SMILES
C1COCCN1CCC2=CC3=C(C=C2)OCCO3
InChI
InChI=1S/C14H19NO3/c1-2-13-14(18-10-9-17-13)11-12(1)3-4-15-5-7-16-8-6-15/h1-2,11H,3-10H2
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-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenylazanyl-ethanone
- (3,4-diethoxyphenyl)-(4-methoxyphenyl)methanone
- 3,4-dihydro-2H-1,5-benzodioxepin-7-yl-(4-iodophenyl)methanone
- (4-iodophenyl)-(2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)methanone
- 2-(diethylamino)-1-(2,2-diethyl-1,3-benzodioxol-5-yl)ethanone
- 4-[(2,2-diethyl-1,3-benzodioxol-5-yl)amino]-4-oxidanylidene-butanoic acid
- (2,2-diethyl-1,3-benzodioxol-5-yl)-phenyl-methanone
- N-(7-ethyl-2,3-dihydro-1,4-benzodioxin-6-yl)-2-piperidin-1-yl-ethanamide
- 5,7-bis(bromanyl)-8-methoxy-6-nitro-2,3-dihydro-1,4-benzodioxine
- N,N-diethyl-2-(2-prop-2-enylnaphthalen-1-yl)oxy-ethanamine
