dimethyl(pyrrol-1-yl)borane
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Descriptors Computed from Structure
Canonical SMILES:
B(C)(C)N1C=CC=C1
Isomeric SMILES
B(C)(C)N1C=CC=C1
InChI
InChI=1S/C6H10BN/c1-7(2)8-5-3-4-6-8/h3-6H,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
- 3,4-bis(iodanyl)-2-oxidanidyl-1,2,5-oxadiazol-2-ium
- 3-oxidanidyl-2,1,3-benzothiadiazol-3-ium
- 3-ethyl-1,2,3-oxadiazol-3-ium-5-olate
- 3-ethyl-2H-1,2,3-oxadiazol-3-ium-5-one
- (1Z)-N-(3-ethyl-1,2,3-oxadiazol-3-ium-5-yl)ethanimidate
- N-(3-ethyl-1,2,3-oxadiazol-3-ium-5-yl)ethanamide
- (1Z)-N-(3-propan-2-yl-1,2,3-oxadiazol-3-ium-5-yl)ethanimidate
- N-(3-propan-2-yl-1,2,3-oxadiazol-3-ium-5-yl)ethanamide
- 4-azanyl-2-ethyl-pyrimidine-5-carbonitrile
- 5-(3,4,5-trimethoxyphenyl)pyrimidine-4,6-diamine
