(4-chlorophenyl)boron
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Descriptors Computed from Structure
Canonical SMILES:
[B]C1=CC=C(C=C1)Cl
Isomeric SMILES
[B]C1=CC=C(C=C1)Cl
InChI
InChI=1S/C6H4BCl/c7-5-1-3-6(8)4-2-5/h1-4H
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
- butyl ethanoate; cyclopentanone
- 3-azanyl-4-[[4-methyl-1-[[4-methyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)amino]pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 4-(4-aminophenyl)-1,2,6,6-tetramethyl-cyclohexa-2,4-dien-1-amine
- (2E)-4,5-dimethyl-2-(3-phenyl-1H-1,2,3,4-tetrazol-2-ium-2-ylidene)-3H-1,3-thiazole bromide
- (2E)-4,5-dimethyl-2-(3-phenyl-1H-1,2,3,4-tetrazol-2-ium-2-ylidene)-3H-1,3-thiazole
- 2,5-dimethyl-4-oxidanyl-3-oxidanylidene-hexanoate
- 2,5-dimethyl-4-oxidanyl-3-oxidanylidene-hexanoic acid
- 2-(aminomethyl)-4-methoxy-3-oxidanyl-butanenitrile
- 2-[[2-[[2-[[2-[[2-[[2-[[2-[[6-azanyl-2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 2-azanyl-3-sulfanyl-propanoic acid; thiophene-2-thiol
