N-[but-2-ynoxy(cyano)methyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC#CCOC(C#N)NC(=O)C1=CC=CC=C1
Isomeric SMILES
CC#CCOC(C#N)NC(=O)C1=CC=CC=C1
InChI
InChI=1S/C13H12N2O2/c1-2-3-9-17-12(10-14)15-13(16)11-7-5-4-6-8-11/h4-8,12H,9H2,1H3,(H,15,16)
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-[5,6-bis(4-methylphenyl)-1,2,4-triazin-3-yl]piperidin-3-ol
- 3-chloranyl-5-methyl-benzoic acid
- methyl 1-cyano-2-prop-1-en-2-yl-cyclopropane-1-carboxylate
- methyl 1-cyano-3-methyl-cyclopent-3-ene-1-carboxylate
- 3-methyl-1-(2-oxidanylpropan-2-yl)cyclopent-3-ene-1-carbonitrile
- 5-methyl-3-(2-oxidanylpropan-2-yl)-6-oxabicyclo[3.1.0]hexane-3-carbonitrile
- 1,3,3-trimethyl-6-oxidanyl-2-oxabicyclo[2.2.1]heptane-4-carbonitrile
- 1,3,3-trimethyl-6-oxidanylidene-2-oxabicyclo[2.2.1]heptane-4-carbonitrile
- 1,3,3-trimethyl-6-phenylmethoxy-2-oxabicyclo[2.2.1]heptane-4-carbonitrile
- 1,3,3-trimethyl-6-phenylmethoxy-2-oxabicyclo[2.2.1]heptane-4-carboxamide
