3-phenyl-2H-azirine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=N1)C2=CC=CC=C2
Isomeric SMILES
C1C(=N1)C2=CC=CC=C2
InChI
InChI=1S/C8H7N/c1-2-4-7(5-3-1)8-6-9-8/h1-5H,6H2
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
- N-(2-iodanylcycloheptyl)ethanamide
- N-[2,2-bis(chloranyl)-1,2-diphenyl-ethyl]benzamide
- methyl N-(2-fluoranyl-1-phenyl-propyl)carbamate
- methyl N-(6-iodanylcyclohex-3-en-1-yl)carbamate
- N-(2-iodanylcyclohexyl)ethanamide
- methyl [(2-iodanylcyclohexyl)amino]-oxidanylidene-methanesulfonate
- methyl N-(2-iodanyl-1-phenyl-propyl)carbamate
- 3a-phenyl-3,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one
- methyl N-(2-iodanylcyclododecyl)carbamate
- phenyl N-(2-iodanylcyclohexyl)carbamate
