3-chloranyl-3-[(4-chlorophenyl)methyl]-1,2-diazirine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CC2(N=N2)Cl)Cl
Isomeric SMILES
C1=CC(=CC=C1CC2(N=N2)Cl)Cl
InChI
InChI=1S/C8H6Cl2N2/c9-7-3-1-6(2-4-7)5-8(10)11-12-8/h1-4H,5H2
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-methoxycarbonyl-4-methyl-piperidine-4-carboxylic acid
- (3S,4R)-4-azido-6-methyl-3-oxidanyl-heptanoic acid
- (4Z,8Z)-2,7-dimethyl-6H-[1,3]oxazolo[5,4-b]azocine-7-carbonitrile
- (5Z)-5-(3-methyl-1-oxidanyl-butan-2-ylidene)-1,3-thiazolidine-2,4-dione
- tert-butyl N-[(E,2S)-5-oxidanylpent-3-en-2-yl]carbamate
- ethyl 2-ethoxypiperidine-1-carboxylate
- 6,11-dihydropyrrolo[2,1-c][1,4]benzothiazepine
- 2,4-dimethyl-N,N-bis(prop-2-enyl)aniline
- 3,5-dimethyl-1-(phenylmethyl)-3,6-dihydro-2H-pyridine
- 4-ethyl-2-methyl-1-(phenylmethyl)-2,3-dihydropyrrole
