1-(2-prop-2-ynoxyphenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C#CCOC1=CC=CC=C1NC(=O)N
Isomeric SMILES
C#CCOC1=CC=CC=C1NC(=O)N
InChI
InChI=1S/C10H10N2O2/c1-2-7-14-9-6-4-3-5-8(9)12-10(11)13/h1,3-6H,7H2,(H3,11,12,13)
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
- (3-chloranyl-4-prop-2-ynoxy-phenyl)carbamic acid
- 2,2-bis(bromanyl)-1-(3-bromanyl-5-nitro-2-oxidanyl-phenyl)ethanone
- 2,2,2-tris(bromanyl)-1-(3-bromanyl-5-nitro-4-oxidanyl-phenyl)ethanone
- (2-chloranyl-6-ethanoyl-phenyl) N-methylcarbamate
- 1-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]-2,2,2-tris(chloranyl)ethanone
- 2-chloranyl-1-(3,5-dinitro-2-oxidanyl-phenyl)ethanone
- (2-chloranyl-6-ethanoyl-4-nitro-phenyl) 2,2,2-tris(fluoranyl)ethanoate
- 2,2-bis(chloranyl)-1-(3-chloranyl-5-nitro-4-oxidanyl-phenyl)ethanone
- (2-ethanoyl-6-nitro-phenyl) N-methylcarbamate
- (2-chloranyl-4-ethanoyl-phenyl) 2,2,2-tris(fluoranyl)ethanoate
