2,3,4-trimethylborinine
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Descriptors Computed from Structure
Canonical SMILES:
B1=C(C(=C(C=C1)C)C)C
Isomeric SMILES
B1=C(C(=C(C=C1)C)C)C
InChI
InChI=1S/C8H11B/c1-6-4-5-9-8(3)7(6)2/h4-5H,1-3H3
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
- N-bis(2-methylpropylamino)boranyl-2-methyl-propan-1-amine
- dodecapotassium fluoranyl-bis(oxidanidyl)phosphane
- [2,3,4-tris($l^{1}-silanyl)-5-(2,3,4,5-tetramethylcyclopenta-2,4-dien-1-ylidene)cyclopenta-1,3-dien-1-yl]silicon
- N-[azanyl-(diphenylamino)phosphoryl]aniline
- 1-diphenylboranylethanone
- (triphenylmethyl)silicon
- tris(2-methylpropoxy)methyltin(3+)
- bis(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)tin(2+)
- lithium phenol
- magnesium cyclohexane hydroxide
