N-(2-oxidanylideneethenyl)borinine-2-carboxamide
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Canonical SMILES:
B1=C(C=CC=C1)C(=O)NC=C=O
Isomeric SMILES
B1=C(C=CC=C1)C(=O)NC=C=O
InChI
InChI=1S/C8H6BNO2/c11-6-5-10-8(12)7-3-1-2-4-9-7/h1-5H,(H,10,12)
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
- phenacylazaniumylideneazanide
- phenacyliminoazanide
- 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

