(3-phenoxyphenyl)diazane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)NN
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)NN
InChI
InChI=1S/C12H12N2O/c13-14-10-5-4-8-12(9-10)15-11-6-2-1-3-7-11/h1-9,14H,13H2
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
- 2,2,2-tris(chloranyl)ethyl N-[(4-phenylmethoxyphenyl)amino]carbamate
- butan-2-yl N-[(3-phenoxyphenyl)amino]carbamate
- methyl-(3-phenoxyphenyl)imino-propoxycarbonyl-azanium
- ethyl N'-[4-chloranyl-3-(trifluoromethyl)phenyl]carbamimidothioate
- ethyl N'-[4-(trifluoromethyloxy)phenyl]carbamimidothioate hydrochloride
- tert-butyl N-[[3-[(carbamothioylamino)methyl]phenyl]methyl]carbamate
- ethyl N'-(3,4-dichlorophenyl)carbamimidothioate
- 2-azanyl-5-[[azanyl(propan-2-yloxy)methylidene]amino]pentanoic acid
- 2-azanyl-6-[[azanyl(propan-2-ylsulfanyl)methylidene]amino]hexanoic acid
- ethyl N'-[[4-(aminomethyl)phenyl]methyl]carbamimidothioate
