hexyl(phenyl)boranide
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Descriptors Computed from Structure
Canonical SMILES:
[B-](CCCCCC)C1=CC=CC=C1
Isomeric SMILES
[B-](CCCCCC)C1=CC=CC=C1
InChI
InChI=1S/C12H18B/c1-2-3-4-8-11-13-12-9-6-5-7-10-12/h5-7,9-10H,2-4,8,11H2,1H3/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
- 3-(2-butan-2-yloxyethoxy)perylene
- methyl-naphthalen-1-yl-(2,4,6-trimethylphenyl)boron(1-)
- (3,4,5-trimethoxyphenyl)methyl 2,2-dimethylbutanoate
- methyl-naphthalen-1-yl-phenyl-boron(1-)
- (3,4,5-trimethoxyphenyl)methyl 2-methylbutanoate
- methyl-phenyl-(2,4,6-trimethylphenyl)boron(1-)
- (3,4-dimethoxyphenyl)methyl 2,2-dimethylbutanoate
- prop-1-en-2-yl 3-(dioctylamino)propanoate
- (3,4-dimethoxyphenyl)methyl 2-methylbutanoate
- 2-[[1-[[2-chloranyl-5-(octadeca-2,4,6,8,10,12,14,16-octaynoylamino)phenyl]amino]-1,3-bis(oxidanylidene)-3-phenyl-propan-2-yl]-[4-(diethylamino)phenyl]sulfamoyl]benzamide
