azetidin-1-yl-(4-methoxyphenyl)diazene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N=NN2CCC2
Isomeric SMILES
COC1=CC=C(C=C1)N=NN2CCC2
InChI
InChI=1S/C10H13N3O/c1-14-10-5-3-9(4-6-10)11-12-13-7-2-8-13/h3-6H,2,7-8H2,1H3
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
- azepan-1-yl-(4-methoxyphenyl)diazene
- azetidin-1-yl-(4-chlorophenyl)diazene
- 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
