5,6-dimethyl-1,2-azaborinine
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Descriptors Computed from Structure
Canonical SMILES:
B1=NC(=C(C=C1)C)C
Isomeric SMILES
B1=NC(=C(C=C1)C)C
InChI
InChI=1S/C6H8BN/c1-5-3-4-7-8-6(5)2/h3-4H,1-2H3
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
- bis(phenylmethoxy)borinic acid
- azido(tripropyl)silane
- 4-propylheptan-4-ylsilicon
- 1-(tributyl-$l^{4}-selanyl)butane
- azanyl-($l^{1}-silanyl-$l^{2}-silanyl)silicon
- N-bis(azanyl)phosphoryl-N-butan-2-yl-butan-2-amine
- potassium copper(1+)
- dimethyl (phenylmethyl) borate
- tetrasodium iron(6+) hexacyanide decahydrate
- 3,3-dimethoxybut-1-en-2-ylsilicon
