(6-ethyl-1H-benzimidazol-2-yl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)N=C(N2)NC(=O)O
Isomeric SMILES
CCC1=CC2=C(C=C1)N=C(N2)NC(=O)O
InChI
InChI=1S/C10H11N3O2/c1-2-6-3-4-7-8(5-6)12-9(11-7)13-10(14)15/h3-5H,2H2,1H3,(H,14,15)(H2,11,12,13)
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-[2-hydroxyethyl(propan-2-yl)amino]propyl]-9-methoxy-3,4,5,5a,6,7-hexahydrobenzo[g][3]benzazepin-2-one
- N,N-dimethyl-3-(3-phenyl-4H-indeno[1,2-c]pyrazol-2-yl)propan-1-amine
- N,N-dimethyl-3-(3-phenyl-4,5-dihydrobenzo[g]indazol-2-yl)propan-1-amine
- 3-[3-(4-chlorophenyl)-4H-indeno[1,2-c]pyrazol-2-yl]-N,N-dimethyl-propan-1-amine
- 4-[3-[3-(4-chlorophenyl)-4H-indeno[1,2-c]pyrazol-2-yl]propyl]morpholine
- 3-[3-(4-chlorophenyl)-2-(3-morpholin-4-ylpropyl)-4H-indeno[1,2-c]pyrazol-2-ium-2-yl]propan-1-amine
- 2-(2-chloranylpropyl)-2-(4-fluorophenyl)-1,3-dioxolane
- 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline dihydrochloride
- 1,2,3,4,4a,5,6,7,8,8a-decahydroquinoline; ethanedioic acid
- N-[[4-(5-bromanylpyridin-2-yl)-2-oxidanyl-phenyl]carbamoyl]-2-chloranyl-benzamide
