1,3-benzodioxol-5-yl(morpholin-4-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCN1C(=O)C2=CC3=C(C=C2)OCO3
Isomeric SMILES
C1COCCN1C(=O)C2=CC3=C(C=C2)OCO3
InChI
InChI=1S/C12H13NO4/c14-12(13-3-5-15-6-4-13)9-1-2-10-11(7-9)17-8-16-10/h1-2,7H,3-6,8H2
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
- 1-[[3,4-bis(fluoranyl)phenyl]methyl]-4-(2,3-dimethylphenyl)piperazine
- 1-[(2,5-dimethoxyphenyl)methyl]-4-(2-methylphenyl)piperazine
- 1-(2-chlorophenyl)-4-[(3-methoxyphenyl)methyl]piperazine
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzenesulfonamide
- N,N-diethyl-3,4-dimethoxy-benzamide
- 1-(2-chlorophenyl)-4-(furan-2-ylmethyl)piperazine
- N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-nitro-benzamide
- N-(4-fluorophenyl)-1-(3-phenylmethoxyphenyl)methanimine
- (E)-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-3-phenyl-prop-2-enamide
- N-(1,3-benzodioxol-5-ylmethyl)-4-ethoxy-benzamide
