1-phenyliminoguanidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=NC(=N)N
Isomeric SMILES
C1=CC=C(C=C1)N=NC(=N)N
InChI
InChI=1S/C7H8N4/c8-7(9)11-10-6-4-2-1-3-5-6/h1-5H,(H3,8,9)
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
- ethanal; pentane-2,3-dione; pentan-2-one; pentan-3-one; propanal
- 9-butyloxonan-2-one
- cyclopenta-1,3-dien-1-ylphosphane
- [2,4-bis(oxidanyl)phenyl]-phenyl-methanone; (3-hydroxyphenyl) benzoate
- 2,2,4-trimethyl-1,4-dihydroquinolin-3-one
- copper lithium sulfane
- 4-[2-(4-oxidanyl-2-propoxy-phenyl)butan-2-yl]-3-propoxy-phenol
- 3-ethoxy-4-[1-(2-ethoxy-4-oxidanyl-phenyl)butyl]phenol
- 2,3-diazidonaphthalene-1,5-dione
- 1-oxidanylpropan-2-yl prop-2-eneperoxoate
