phenacyliminoazanide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CN=[N-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CN=[N-]
InChI
InChI=1S/C8H7N2O/c9-10-6-8(11)7-4-2-1-3-5-7/h1-5H,6H2/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
- 1-azanyl-6-(trifluoromethyl)-3-[(2,3,4-trimethylphenyl)methyl]pyrimidine-2,4-dione
- 1-(isocyanatomethyl)-2,3,4,5,6-pentamethyl-benzene
- 2-methyl-3-oxidanylidene-N-[(2,3,4,5,6-pentamethylphenyl)methyl]butanamide
- (E)-3-[azanyl(methoxy)amino]-N-[(2,3,6-trimethylphenyl)methyl]but-2-en-2-amine
- 1-methyl-3-[(2,3,4,5,6-pentamethylphenyl)methyl]urea
- N-methanidylethanamide; yttrium
- N-methanidylethanimidothioate; yttrium(3+)
- N-methanidylbut-2-ynamide; yttrium
- N-methanidylbut-2-ynimidothioate; yttrium(3+)
- N-methylbut-2-ynethioamide
