azetidin-1-yl-(4-chlorophenyl)diazene
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1)N=NC2=CC=C(C=C2)Cl
Isomeric SMILES
C1CN(C1)N=NC2=CC=C(C=C2)Cl
InChI
InChI=1S/C9H10ClN3/c10-8-2-4-9(5-3-8)11-12-13-6-1-7-13/h2-5H,1,6-7H2
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
- methyl (3aR,4S,9aR)-6,7-dimethoxy-2,4-dimethyl-1,3-bis(oxidanylidene)-9,9a-dihydro-3aH-benzo[f]isoindole-4-carboxylate
- methyl (3aR,9S,9aR)-2,9-dimethyl-1,3-bis(oxidanylidene)-6-(trifluoromethyl)-4,9a-dihydro-3aH-benzo[f]isoindole-9-carboxylate
- methyl (3aR,4S,9aR)-6,7-dimethoxy-2-methyl-1,3-bis(oxidanylidene)-4-[4-tri(propan-2-yl)silyloxybutyl]-9,9a-dihydro-3aH-benzo[f]isoindole-4-carboxylate
- prop-2-enyl N-[(3aR,4S,9aR)-2,4-dimethyl-1,3-bis(oxidanylidene)-9,9a-dihydro-3aH-benzo[f]isoindol-4-yl]carbamate
- (3R,7aS,8R,11aS)-8-butyl-3-phenyl-3,6,7,7a,8,9,10,11-octahydro-2H-[1,3]oxazolo[2,3-j]quinolin-5-one
- (3R,7aS,8R,11aS)-8-[5-[tert-butyl(dimethyl)silyl]oxypentyl]-3-phenyl-3,6,7,7a,8,9,10,11-octahydro-2H-[1,3]oxazolo[2,3-j]quinolin-5-one
- methyl 4-[(3R,7aS,8S,11aS)-5-oxidanylidene-3-phenyl-3,6,7,7a,8,9,10,11-octahydro-2H-[1,3]oxazolo[2,3-j]quinolin-8-yl]butanoate
- (2R)-2-[(4aS,5R,8aR)-5-[5-[tert-butyl(diphenyl)silyl]oxypentyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-phenyl-ethanol
- zinc N-[4-[10,20-bis[3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]-15-(2-trimethylsilylethynyl)-21H-porphyrin-23-id-5-yl]phenyl]-1-[(2-methylpropan-2-yl)oxy]methanimidate
- tert-butyl N-[4-[10,20-bis[3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]-15-(2-trimethylsilylethynyl)-21,22-dihydroporphyrin-5-yl]phenyl]carbamate
