1-(4-chlorophenyl)azirine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N2C=C2)Cl
Isomeric SMILES
C1=CC(=CC=C1N2C=C2)Cl
InChI
InChI=1S/C8H6ClN/c9-7-1-3-8(4-2-7)10-5-6-10/h1-6H
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
- 3-(3H-imidazo[4,5-c]pyridin-2-ylsulfinylmethyl)phenol
- 1-[4-(4-methylphenyl)-2-phenyl-1H-pyrrol-3-yl]octadecan-1-one
- 3-(3H-imidazo[4,5-c]pyridin-2-ylsulfinylmethyl)benzoic acid
- (2-ethyl-4-phenyl-1H-pyrrol-3-yl)-phenyl-methanone
- 2-(4-methoxyphenyl)-1H-azirine
- 2-[3-(3H-imidazo[4,5-c]pyridin-2-ylsulfanylmethyl)phenyl]benzaldehyde
- 1-[4-(4-chlorophenyl)-2-phenyl-1H-pyrrol-3-yl]octadecan-1-one
- [3-(bromomethyl)-5-(phenylcarbonyloxy)phenyl] benzoate
- 2-(4-methylphenyl)-1H-azirine
- benzoic acid; 4-(3H-imidazo[4,5-c]pyridin-2-ylsulfanylmethyl)benzene-1,2-diol
