1-(2-butylphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC=C1NC(=O)N
Isomeric SMILES
CCCCC1=CC=CC=C1NC(=O)N
InChI
InChI=1S/C11H16N2O/c1-2-3-6-9-7-4-5-8-10(9)13-11(12)14/h4-5,7-8H,2-3,6H2,1H3,(H3,12,13,14)
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
- 1-(2-methylphenyl)-1-(5-trimethylsilylpentyl)urea
- 2-chloranyl-3-methoxy-quinoxaline
- 1,7,8-tris(chloranyl)-1-ethyl-2H-[1,2,4]triazolo[4,3-a]quinoxaline
- 8-chloranyl-N-[2-(2-ethylphenyl)propan-2-yl]-[1,2,4]triazolo[4,3-a]quinoxalin-1-amine
- N,N-diethyl-8-fluoranyl-1-(trifluoromethyl)-2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-amine
- N-(8-chloranyl-1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-3-methyl-butanamide
- 1,1'-biphenyl; phenyliodanium
- 8-chloranyl-1-ethyl-N-(2-phenylpropan-2-yl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-amine
- (2E,7E)-4,4-dimethylnona-2,7-dienedioate
- N-[7,8-bis(chloranyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]-3-methyl-butanamide
