4-(prop-2-ynoxymethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C#CCOCC1=CC=C(C=C1)C#N
Isomeric SMILES
C#CCOCC1=CC=C(C=C1)C#N
InChI
InChI=1S/C11H9NO/c1-2-7-13-9-11-5-3-10(8-12)4-6-11/h1,3-6H,7,9H2
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
- S-methyl N-propylcarbamothioate
- O1-tert-butyl O2-methyl (2S,4R)-4-[2-(4-propan-2-ylphenyl)ethyl]pyrrolidine-1,2-dicarboxylate
- (4S)-4-tert-butyl-2-[(1S,2S)-3-methoxy-2-methyl-1-phenyl-1H-naphthalen-2-yl]-4,5-dihydro-1,3-oxazole
- methyl (5S,10S)-3-(2,2-diphenylethyl)-3-azaspiro[4.5]dec-7-ene-10-carboxylate
- tert-butyl N-[3-oxidanylidene-3-[4-(3-phenylpropyl)piperazin-1-yl]propyl]carbamate
- N-[2-[2-methoxy-4-(methylsulfonylamino)-5-phenoxy-phenyl]-2-oxidanylidene-ethyl]methanamide
- O1-ethyl O3-[(1R,2S)-1-oxidanyl-1,2,3,4-tetrahydrochrysen-2-yl] propanedioate
- 9-naphthalen-1-yl-7-phenyl-2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]quinoline
- bis(phenylmethyl) (1S,6R)-5-oxidanylidenebicyclo[4.1.0]heptane-7,7-dicarboxylate
- N-[2-[2-(5-cyano-3-ethyl-pent-1-en-3-yl)pyridin-3-yl]phenyl]-2,2-dimethyl-propanamide
