2-[bis(4-methoxyphenyl)methylideneamino]guanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=NN=C(N)N)C2=CC=C(C=C2)OC
Isomeric SMILES
COC1=CC=C(C=C1)C(=NN=C(N)N)C2=CC=C(C=C2)OC
InChI
InChI=1S/C16H18N4O2/c1-21-13-7-3-11(4-8-13)15(19-20-16(17)18)12-5-9-14(22-2)10-6-12/h3-10H,1-2H3,(H4,17,18,20)
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-[bis(4-methylphenyl)methylideneamino]guanidine
- 2-(2-pyridin-2-ylethyl)-3,4-dihydro-2H-naphthalen-1-one
- 2-(methylideneamino)guanidine
- 6-bromanyl-5H-purin-2-amine
- 2-(2-pyridin-4-ylethyl)-3,4-dihydro-2H-naphthalen-1-one
- 2-(2-pyridin-2-ylethyl)naphthalen-1-amine
- trimethyl-[9-(5-methyloxolan-2-yl)purin-6-yl]azanium
- 7,9-dimethyl-6-methylsulfanyl-purin-9-ium-2-amine; 4-methylbenzenesulfonic acid
- 7,9-dimethyl-6-methylsulfanyl-purin-9-ium-2-amine
- 1-phenethyl-2-[3-(trifluoromethyl)phenyl]-2H-1,3,5-triazine-4,6-diamine
