1-phenylprop-2-ynyl carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C#CC(C1=CC=CC=C1)OC(=O)N
Isomeric SMILES
C#CC(C1=CC=CC=C1)OC(=O)N
InChI
InChI=1S/C10H9NO2/c1-2-9(13-10(11)12)8-6-4-3-5-7-8/h1,3-7,9H,(H2,11,12)
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
- (2,6-dimethylpyridin-4-yl) N,N-dimethylcarbamate
- 1-(3,4-dichlorophenyl)-3-methyl-urea
- 3-(trichloromethylsulfanyl)-1,3-benzoxazol-2-one
- 3-(trichloromethylsulfanyl)-1,3-benzothiazol-2-one
- N-(4-aminophenyl)sulfonyl-N-(6-methoxypyridazin-3-yl)ethanamide
- 3-(2-methyloctyl)-4-oxidanyl-naphthalene-1,2-dione
- 1-(3-chloranylpropylsulfinyl)octane
- 2-pyrrolidin-1-ylethyl 3-phenylbicyclo[2.2.1]heptane-3-carboxylate
- N-[(5-ethoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]butan-1-amine
- 2-chloroethyl methanesulfonate
