1-(2-pyrrol-1-ylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=O)N)N2C=CC=C2
Isomeric SMILES
C1=CC=C(C(=C1)NC(=O)N)N2C=CC=C2
InChI
InChI=1S/C11H11N3O/c12-11(15)13-9-5-1-2-6-10(9)14-7-3-4-8-14/h1-8H,(H3,12,13,15)
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-[(4-chlorophenyl)methyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate; ethanedioic acid
- ethanedioic acid; [1-[(4-methylphenyl)methyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate
- (2-pyrrol-1-ylphenyl) carbamate hydrochloride
- 6-(chloromethyl)-1-(triphenylmethyl)benzimidazole
- 2-oxidanylidene-N-(2-phenylphenyl)-1-prop-2-enyl-1-azoniabicyclo[2.2.2]octane-4-carboxamide bromide
- 2-oxidanylidene-N-(2-phenylphenyl)-1-prop-2-enyl-1-azoniabicyclo[2.2.2]octane-4-carboxamide
- 1-azabicyclo[2.2.2]octan-3-yl N-[2-(2-aminophenyl)phenyl]carbamate
- 1-azabicyclo[2.2.2]octan-3-yl N-[2-(2-methylphenyl)phenyl]carbamate hydrochloride
- 1-azabicyclo[2.2.2]octan-3-yl N-[2-(2-methylphenyl)phenyl]carbamate
- ethanedioic acid; [1-[(3-methylphenyl)methyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate
