(phenylmethyl) N-[3-(2-bromophenyl)propyl]carbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)NCCCC2=CC=CC=C2Br
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)NCCCC2=CC=CC=C2Br
InChI
InChI=1S/C17H18BrNO2/c18-16-11-5-4-9-15(16)10-6-12-19-17(20)21-13-14-7-2-1-3-8-14/h1-5,7-9,11H,6,10,12-13H2,(H,19,20)
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
- 5-[4-(2,4-dichlorophenyl)phenyl]-3-methylsulfanyl-1,2,4-triazine
- 4-(diethoxyphosphorylmethyl)-1,2-bis(methoxymethoxy)benzene
- 9,9'-spirobi[xanthene]
- 1-[(4-methylphenyl)sulfonylmethyl]-2-[(E)-2-phenylethenyl]benzene
- N-[(Z)-(4a-methyl-3-oxidanyl-3,4,5,6,7,8-hexahydronaphthalen-2-ylidene)amino]-4-methyl-benzenesulfonamide
- 4-phenyl-N2,N2,N2',N2'-tetra(propan-2-yl)-1,3-diaza-2$l^{5}-phosphacyclobuta-1,3-diene-2,2-diamine
- (1R,3aS,7aR)-1-[(2R)-6-(1-ethoxyethoxy)-6-methyl-hept-4-yn-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-one
- 1-[2-[2-[tert-butyl(dimethyl)silyl]oxyethyl]phenyl]but-3-en-2-yl ethanoate
- 7,9-bis(trimethylsilyl)cyclopenta[a]acenaphthylen-8-one
- [(5aS,6S,9aS)-6,9a-dimethyl-4,5,5a,7,8,9-hexahydrobenzo[g][1]benzofuran-6-yl]methoxy-tert-butyl-dimethyl-silane
