cycloheptylboronic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
B(C1CCCCCC1)(O)O
Isomeric SMILES
B(C1CCCCCC1)(O)O
InChI
InChI=1S/C7H15BO2/c9-8(10)7-5-3-1-2-4-6-7/h7,9-10H,1-6H2
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
- bis(chloranyl)ruthenium; 1H-imidazole
- (Z)-3-[(2E)-2-[(E)-4-azanyl-3-methyl-but-3-en-2-ylidene]hydrazinyl]but-2-enal
- 2-phenyl-4-(phenylmethylsulfanyl)-5,6,7,8-tetrahydro-1,3-benzoxazin-1-ium
- 2-(4-azanyl-5-methyl-1,2,4-triazol-3-yl)-5-methyl-4H-pyrazol-3-one chloride
- N3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-5-ethyl-1,2,4-triazole-3,4-diamine
- N3-[(E)-(4-bromophenyl)methylideneamino]-5-ethyl-1,2,4-triazole-3,4-diamine
- (Z)-3-nitroso-N-[(E)-[(3E)-3-[[(Z)-3-nitrosobut-2-en-2-yl]hydrazinylidene]butan-2-ylidene]amino]but-2-en-2-amine
- 2-ethyl-3a,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-one
- 6-methoxy-N-(2-nitrophenyl)sulfanyl-1,3-benzothiazol-2-amine
- ethyl 1,2-dimethyl-5-(2-phenylethanoyloxy)indole-3-carboxylate
