(3-bromanyl-1-phenyl-propyl)carbamic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCBr)NC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C(CCBr)NC(=O)O
InChI
InChI=1S/C10H12BrNO2/c11-7-6-9(12-10(13)14)8-4-2-1-3-5-8/h1-5,9,12H,6-7H2,(H,13,14)
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
- N-[1-(3-phenylmethoxyphenyl)ethyl]methanamide
- 4-(hydroxymethyl)-2-phenyl-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxine-6,7-diol
- 2-(4-chlorophenyl)-N-ethanoyl-ethanamide
- sodium gold(3+) dicyanide
- 2,3-bis(3,4-dichlorophenyl)-2,3-dimethyl-aziridine
- 2,3-dioctadecyldecanediamide
- 2,3-bis(3-fluorophenyl)-2,3-dimethyl-aziridine
- nitric acid; palladium(2+); dinitrate
- tetrasodium bis(oxidanidyl)-oxidanylidene-(1,3,3-triphosphonatopropyl)-$l^{5}-phosphane tetrahydrate
- diethyl sulfate; dimethyl-bis(prop-2-enyl)azanium; chloride
