1,3-benzodioxol-5-yl(pyrrolidin-1-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C(=O)C2=CC3=C(C=C2)OCO3
Isomeric SMILES
C1CCN(C1)C(=O)C2=CC3=C(C=C2)OCO3
InChI
InChI=1S/C12H13NO3/c14-12(13-5-1-2-6-13)9-3-4-10-11(7-9)16-8-15-10/h3-4,7H,1-2,5-6,8H2
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-(2,3-dimethylphenyl)-4-[(2-fluorophenyl)methyl]piperazine
- N-(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)-4-methoxy-benzamide
- 1-(2-fluorophenyl)-4-[(5-nitrothiophen-2-yl)methyl]piperazine
- 4-[(4-bromophenyl)methyl]thiomorpholine
- (E)-3-(2-chlorophenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide
- 1-(4-chlorophenyl)-4-[(2-nitrophenyl)methyl]piperazine
- N-(1,3-benzodioxol-5-yl)-2-methyl-furan-3-carboxamide
- N-(4,5-dihydro-1,3-thiazol-2-yl)pyrazine-2-carboxamide
- 1-(4-methoxynaphthalen-1-yl)-N-(4-methylphenyl)methanimine
- (E)-3-(1,3-benzodioxol-5-yl)-N-(pyridin-3-ylmethyl)prop-2-enamide
