(3E)-3-diazanylidene-2-phenyl-propanimidamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C=NN)C(=N)N
Isomeric SMILES
C1=CC=C(C=C1)C(/C=N/N)C(=N)N
InChI
InChI=1S/C9H12N4/c10-9(11)8(6-13-12)7-4-2-1-3-5-7/h1-6,8H,12H2,(H3,10,11)/b13-6+
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
- 4-oxidanyl-1-phenyl-1,3-diazinan-2-one
- 3-methyl-5-phenyl-1,3-diazinane-2,4-dione
- 3-(phenylcarbonyl)-3H-pyridin-2-one
- 4-[(E)-hydroxyiminomethyl]-1,3-diazinan-2-one
- 7-methyl-4aH-pteridin-4-one
- 4-fluoranyl-N-(4-oxidanylidenepyrimidin-5-ylidene)benzamide
- 8-(4-fluorophenyl)-5,9-dihydropurin-6-one
- 4-azanyl-1-methyl-1,3-diazinan-2-one
- 1-methyl-3-nitro-3H-pyridin-1-ium-2-one
- [2-methyl-3,5-bis(oxidanylidene)-6-phenyl-pyridazin-1-ium-4-yl] N,N-dimethylcarbamodithioate
