methyl N-(2-bromophenyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NC1=CC=CC=C1Br
Isomeric SMILES
COC(=O)NC1=CC=CC=C1Br
InChI
InChI=1S/C8H8BrNO2/c1-12-8(11)10-7-5-3-2-4-6(7)9/h2-5H,1H3,(H,10,11)
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-methoxy-1-nitro-4-phenyl-benzene
- ethyl 5-[[9-chloranyl-2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-hexadecakis(fluoranyl)nonanoyl]amino]-4-cyano-3-methyl-thiophene-2-carboxylate
- N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-3,4,5-triethoxy-benzamide
- N-(4-ethanoylphenyl)-3-methyl-butanamide
- N-[2,4-bis(bromanyl)phenyl]-2,2,3,3,4,4,5,5,5-nonakis(fluoranyl)pentanamide
- N-[2,4-bis(bromanyl)phenyl]naphthalene-1-carboxamide
- [4-(4-chlorophenyl)piperazin-1-yl]-[2-(2,4-dichlorophenyl)-3-methyl-quinolin-4-yl]methanone
- N-(4,5-dihydro-1,3-thiazol-2-yl)-2-nitro-benzenesulfonamide
- 1-[3,5-bis(chloranyl)-2-methoxy-phenyl]-2-isocyano-ethanol
- 3-(4-morpholin-4-ylsulfonylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enamide
