(2-azanylhydrazinyl)-(4-methoxyphenyl)azanide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)[N-]NNN
Isomeric SMILES
COC1=CC=C(C=C1)[N-]NNN
InChI
InChI=1S/C7H11N4O/c1-12-7-4-2-6(3-5-7)9-11-10-8/h2-5,10-11H,8H2,1H3/q-1
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
- S1,S4-bis[2-[[1-(3-methylbutyl)cyclohexyl]carbonylamino]phenyl] benzene-1,4-dicarbothioate
- 1-(2-diazanylhydrazinyl)-4-methoxy-benzene
- (2-azanylhydrazinyl)-(4-methylsulfanylphenyl)azanide
- 1-(2-diazanylhydrazinyl)-4-methylsulfanyl-benzene
- N-ethyl-3-[[4-[[3-(ethylsulfamoyl)-2,4,6-trimethyl-phenyl]amino]-9,10-bis(oxidanylidene)anthracen-1-yl]amino]-2,4,6-trimethyl-benzenesulfonamide
- S-[2-[[1-(3-methylbutyl)cyclohexyl]carbonylamino]phenyl] N-(4-methoxyphenyl)carbamothioate
- N,N,1-trimethylpyrrolidin-3-amine
- S-[2-[[1-(3-methylbutyl)cyclopentyl]carbonylamino]phenyl] N-(4-methoxyphenyl)carbamothioate
- phosphanyl-(2,2,4-trimethyl-1,3-dioxolan-4-yl)phosphane
- S-[2-[[1-(3-methylbutyl)cyclohexyl]carbonylamino]phenyl] 4-nitrobenzenecarbothioate
