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2-[3-[(2-methyl-2,3-dihydro-1,3-benzoxazol-4-yl)methyl]phenyl]ethanoic acid bromide
2-[3-[(2-methyl-2,3-dihydro-1,3-benzoxazol-4-yl)methyl]phenyl]ethanoic acid bromide
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Descriptors Computed from Structure
Canonical SMILES:
CC1NC2=C(C=CC=C2O1)CC3=CC(=CC=C3)CC(=O)O.[Br-]
Isomeric SMILES
CC1NC2=C(C=CC=C2O1)CC3=CC(=CC=C3)CC(=O)O.[Br-]
InChI
InChI=1S/C17H17NO3.BrH/c1-11-18-17-14(6-3-7-15(17)21-11)9-12-4-2-5-13(8-12)10-16(19)20;/h2-8,11,18H,9-10H2,1H3,(H,19,20);1H/p-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
- 2-[3-[(2-methyl-2,3-dihydro-1,3-benzoxazol-4-yl)methyl]phenyl]ethanoic acid
- 5-[2-(4-azanylbutanoyl)cyclohexyl]-2-[4-methylpentanoyl-(2-methylpropylamino)amino]-N-oxidanyl-pentanamide hydrochloride
- 5-[2-(4-azanylbutanoyl)cyclohexyl]-2-[4-methylpentanoyl-(2-methylpropylamino)amino]-N-oxidanyl-pentanamide
- (E)-N-(2-azanylpropanoyl)-2-[(4-methylpentanoylamino)-(2-methylpropyl)amino]-N-(oxan-2-yloxy)-5-pyridin-3-yl-pent-4-enamide
- 1-[(3,5-dinitrophenyl)methyl]-2,3,3-trimethyl-indol-1-ium iodide
- tert-butyl (E)-2-[3-cyclobutylpropanoyl-(2-methylpropylamino)amino]-5-phenyl-pent-4-enoate
- 1-[(3,5-dinitrophenyl)methyl]-2,3,3-trimethyl-indol-1-ium
- (E)-2-(2-azanylpropanoyl)-2-[(4-methylpentanoylamino)-(5-oxidanylpentyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide; 4-methylbenzenesulfonic acid
- 3-(2-methyl-2,3-dihydro-1,3-benzoxazol-4-yl)-3-phenyl-propanoic acid bromide
- (E)-2-(2-azanylpropanoyl)-2-[(4-methylpentanoylamino)-(5-oxidanylpentyl)amino]-N-oxidanyl-5-phenyl-pent-4-enamide
