3-bromanylpropyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)OCCCBr
Isomeric SMILES
C1=CC=C(C=C1)C(=O)OCCCBr
InChI
InChI=1S/C10H11BrO2/c11-7-4-8-13-10(12)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2
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
- 1,3-bis(chloranyl)-4,6-dihydrothieno[3,4-c]thiophene 5,5-dioxide
- methyl (1S,5S,6R)-5-acetyloxy-6-nitro-cyclohex-3-ene-1-carboxylate
- (E)-N,N-dimethyl-3-[4-(trifluoromethyl)phenyl]prop-2-enamide
- methyl (4aS,7R,7aS)-2,2,7-trimethyl-6-oxidanylidene-4,5,7,7a-tetrahydro-[1,3]dioxino[5,4-b]pyrrole-4a-carboxylate
- 4-(1-morpholin-4-yl-2-nitro-ethenyl)morpholine
- 1-cyclohexyl-3-fluoranyl-4-phenyl-pyrrole
- (E)-3-methoxy-2-phenyl-non-2-enenitrile
- N-butyl-5,5-dimethyl-4-phenyl-furan-2-imine
- N-(2-tert-butylphenyl)-N-prop-2-enyl-prop-2-enamide
- N-[(2R)-non-8-yn-2-yl]benzamide
