1-phenethylaziridine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C(N1CCC2=CC=CC=C2)C#N
Isomeric SMILES
C1C(N1CCC2=CC=CC=C2)C#N
InChI
InChI=1S/C11H12N2/c12-8-11-9-13(11)7-6-10-4-2-1-3-5-10/h1-5,11H,6-7,9H2
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
- propan-2-yl 3-(furan-2-ylcarbonyl)-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepine-9-carboxylate
- dimethyl (E)-2-(2-cyanoaziridin-1-yl)but-2-enedioate
- ethyl 3-thiophen-2-ylcarbonyl-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepine-9-carboxylate
- 4-[(2-cyanoaziridin-1-yl)methyl]benzenesulfonamide
- 1-(2,2-dimethoxyethyl)aziridine-2-carbonitrile
- propyl 3-thiophen-2-ylcarbonyl-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepine-9-carboxylate
- N,N,4-trimethylfuran-2-carboxamide
- azanium 3-(2-methoxyphenyl)carbonyl-2-methyl-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepine-9-carboxylate
- 3-(2-methoxyphenyl)carbonyl-2-methyl-6,7,8,9-tetrahydro-5H-pyrrolo[1,2-a]azepine-9-carboxylic acid
- 3-(2-propylphenyl)carbonyl-5,6,7,8-tetrahydroindolizine-8-carboxylic acid
