2-(4-chlorophenyl)-1H-azirine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=CN2)Cl
Isomeric SMILES
C1=CC(=CC=C1C2=CN2)Cl
InChI
InChI=1S/C8H6ClN/c9-7-3-1-6(2-4-7)8-5-10-8/h1-5,10H
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-[(E)-but-2-enoyl]-2,2,6,6-tetramethyl-piperidin-4-yl] benzoate
- (3Z)-2-methyl-4-oxidanyl-penta-1,3-diene-3-diazonium
- (E)-N,N'-dibutyl-N,N'-bis(1,2,2,6,6-pentamethylpiperidin-4-yl)but-2-enediamide
- 1-(3,8-dimethyl-8-azabicyclo[3.2.1]oct-3-en-4-yl)ethanone
- 2-(2,2,6,6-tetramethyl-4-prop-2-enoyloxy-piperidin-1-yl)ethyl prop-2-enoate
- N-butyl-N-(2,2,6,6-tetramethyl-1-prop-2-enoyl-piperidin-4-yl)benzamide
- (E)-1-[2'-[tert-butyl(dimethyl)silyl]oxy-5,5-dimethyl-spiro[1,3-dioxane-2,5'-2,3,3a,4,6,6a-hexahydro-1H-pentalene]-1'-yl]-2-chloranyl-4-methoxy-non-1-en-6-yn-3-one
- 3,3-dibutyl-7,7,9,9-tetramethyl-4-oxaspiro[4.5]decane
- 2-[2,2,6,6-tetramethyl-4-(2-methylprop-2-enoyloxy)piperidin-1-yl]ethyl 2-methylprop-2-enoate
- (E)-2-bromanyl-1-[2'-[tert-butyl(diphenyl)silyl]oxy-5,5-dimethyl-spiro[1,3-dioxane-2,5'-2,3,3a,4,6,6a-hexahydro-1H-pentalene]-1'-yl]-4-methyl-non-1-en-6-yn-3-one
