aluminum boron(1-) chloride
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Descriptors Computed from Structure
Canonical SMILES:
[B-].[Al+3].[Cl-]
Isomeric SMILES
[B-].[Al+3].[Cl-]
InChI
InChI=1S/Al.B.ClH/h;;1H/q+3;-1;/p-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
- 6-[(E)-3-(2-methyl-1,3-benzothiazol-5-yl)prop-2-enyl]-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine
- 6-[(2-naphthalen-2-ylcyclopropyl)methyl]-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine
- 2,6-bis(chloranyl)-4-[(E)-3-chloranylprop-1-enyl]phenol
- 6-[3-(5-chloranylpyridin-2-yl)prop-2-ynyl]-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine
- 6-[(2,2-dimethylchromen-3-yl)methyl]-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine
- 4-[(E)-3-(2-azanyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-6-yl)prop-1-enyl]benzamide
- 6-[(E)-3-(1H-indol-5-yl)prop-2-enyl]-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine
- N-[6-[(E)-3-phenylprop-2-enyl]-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-yl]ethanamide
- 6-[3-(4-methoxyphenyl)prop-2-ynyl]-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine
- 3-[(E)-3-(2-azanyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-6-yl)prop-1-enyl]benzenecarbonitrile
