N-butyl-1,3-benzodioxole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(=O)C1=CC2=C(C=C1)OCO2
Isomeric SMILES
CCCCNC(=O)C1=CC2=C(C=C1)OCO2
InChI
InChI=1S/C12H15NO3/c1-2-3-6-13-12(14)9-4-5-10-11(7-9)16-8-15-10/h4-5,7H,2-3,6,8H2,1H3,(H,13,14)
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
- tert-butyl 4-[(2-cyanophenyl)sulfonylamino]butanoate
- 1-(5-bromanylthiophen-2-yl)sulfonyl-4-(2-chlorophenyl)piperazine
- 1-[2,4-bis(fluoranyl)phenyl]-4-(2-fluorophenyl)sulfonyl-piperazine
- 3-(4-chlorophenyl)-1-cyclohexyl-1-prop-2-enyl-urea
- 2-[(4-azanyl-5-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]-1-(4-chlorophenyl)ethanone
- 8-bromanyl-7-[4-[8-bromanyl-3-methyl-2,6-bis(oxidanylidene)purin-7-yl]butyl]-3-methyl-purine-2,6-dione
- 2-nitro-N-[[4-(4-propanoylpiperazin-1-yl)phenyl]carbamothioyl]benzamide
- 3-fluoranyl-N-[[4-(4-propanoylpiperazin-1-yl)phenyl]carbamothioyl]benzamide
- 3-[[2-hydroxyethyl-[[1-(2-methylbutan-2-yl)-1,2,3,4-tetrazol-5-yl]methyl]amino]methyl]-6-methoxy-1H-quinolin-2-one
- 3-chloranyl-N-[[4-(4-propanoylpiperazin-1-yl)phenyl]carbamothioyl]benzamide
