4-indol-1-ylbutylboronic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
B(CCCCN1C=CC2=CC=CC=C21)(O)O
Isomeric SMILES
B(CCCCN1C=CC2=CC=CC=C21)(O)O
InChI
InChI=1S/C12H16BNO2/c15-13(16)8-3-4-9-14-10-7-11-5-1-2-6-12(11)14/h1-2,5-7,10,15-16H,3-4,8-9H2
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
- 7H-purin-2-ylboronic acid
- 4-(2-azanyl-6-oxidanylidene-7,8-dihydro-3H-purin-9-yl)butylboronic acid
- (1-ethoxy-3-ethyl-1-oxidanylidene-pent-2-en-2-yl)phosphonic acid
- 2-phosphonoethanoic acid; 4-pyrimidin-2-ylbutanoic acid
- 4-pyrimidin-2-ylbutanoic acid
- [1,1-dimethoxy-2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]phosphonic acid
- 5-phenylpentanoic acid; 2-phosphonoethanoate
- (NZ)-N-(2,4-diphenylcyclohexylidene)hydroxylamine
- 3-azido-1-(3,3-dimethyl-2-oxidanylidene-butyl)-5-phenyl-7-(phenylmethyl)azepan-2-one
- N-tert-butyl-N-[3-[(3-chlorophenyl)carbamoylamino]-7-(4-fluorophenyl)-2-oxidanylidene-5-phenyl-azepan-1-yl]ethanamide
