1,3-dipropylbenzimidazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C2=CC=CC=C2N(C1=O)CCC
Isomeric SMILES
CCCN1C2=CC=CC=C2N(C1=O)CCC
InChI
InChI=1S/C13H18N2O/c1-3-9-14-11-7-5-6-8-12(11)15(10-4-2)13(14)16/h5-8H,3-4,9-10H2,1-2H3
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-di(propan-2-yl)benzimidazol-2-one
- 1,3-dibutylbenzimidazol-2-one
- 1,3-bis(2-methylpropyl)benzimidazol-2-one
- 3,4-dihydro-1H-furo[3,4-d]pyrimidine-2,5,7-trione
- 4-nitro-1-oxidanyl-indole
- methyl 1-oxidanylindole-4-carboxylate
- phenyl-[4-phenylazanyl-5-(triphenyl-$l^{5}-phosphanylidene)pyrazol-3-yl]methanone
- 3-diphenylphosphoryl-N-phenyl-5-(triphenyl-$l^{5}-phosphanylidene)pyrazol-4-amine
- propyl (E)-3-azanylbut-2-enoate
- prop-2-enyl (Z)-3-azanylbut-2-enoate
