(2-methoxyphenyl)methyl 2-bromanyl-5-methoxy-benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)Br)C(=O)OCC2=CC=CC=C2OC
Isomeric SMILES
COC1=CC(=C(C=C1)Br)C(=O)OCC2=CC=CC=C2OC
InChI
InChI=1S/C16H15BrO4/c1-19-12-7-8-14(17)13(9-12)16(18)21-10-11-5-3-4-6-15(11)20-2/h3-9H,10H2,1-2H3
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
- (2R)-2-[[5-(4-chlorophenyl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]pentanedinitrile
- [(2R)-1-[(3-cyanothiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl] 2-azanyl-4-nitro-benzoate
- [2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-bromanyl-5-methoxy-benzoate
- [2-[[3,4-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl] 2-bromanyl-5-methoxy-benzoate
- (2S)-3-[[5-(4-chlorophenyl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-2-methyl-propanenitrile
- [(2R)-1-(2,3-dihydro-1H-inden-5-ylamino)-1-oxidanylidene-propan-2-yl] 2-azanyl-4-nitro-benzoate
- [(2R)-1-[(3-chloranyl-4-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-azanyl-4-nitro-benzoate
- 3-[[(7S)-7-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl]sulfanyl]propanamide
- [(2R)-1-[(4-chloranyl-2-fluoranyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-azanyl-4-nitro-benzoate
- [2-oxidanylidene-2-[[(2S)-2-phenylpropyl]amino]ethyl] 2-bromanyl-5-methoxy-benzoate
