propyl N-(3-bromophenyl)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=O)NC1=CC(=CC=C1)Br
Isomeric SMILES
CCCOC(=O)NC1=CC(=CC=C1)Br
InChI
InChI=1S/C10H12BrNO2/c1-2-6-14-10(13)12-9-5-3-4-8(11)7-9/h3-5,7H,2,6H2,1H3,(H,12,13)
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
- ethyl 2-[2-(propoxycarbonylamino)-1,3-thiazol-4-yl]ethanoate
- propyl N-(2-methyl-5-nitro-phenyl)carbamate
- (E)-2-[(2-nitrophenyl)amino]-3-phenyl-prop-2-enenitrile
- (E)-2-[[2,5-bis(chloranyl)phenyl]amino]-3-(4-chlorophenyl)prop-2-enenitrile
- (E)-3-(2-chlorophenyl)-2-[(2-methoxyphenyl)amino]prop-2-enenitrile
- (E)-3-(2-chlorophenyl)-2-[(2-nitrophenyl)amino]prop-2-enenitrile
- (E)-3-(2-chlorophenyl)-2-[(3-nitrophenyl)amino]prop-2-enenitrile
- (4-propanoylphenyl) 2-(2-tert-butylphenoxy)ethanoate
- (4-propanoylphenyl) 2-(2,6-dimethylphenoxy)ethanoate
- 4-hexoxy-N-(2-methylpropyl)benzamide
