2-bromanyl-N,N-dipropyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C(=O)C1=CC=CC=C1Br
Isomeric SMILES
CCCN(CCC)C(=O)C1=CC=CC=C1Br
InChI
InChI=1S/C13H18BrNO/c1-3-9-15(10-4-2)13(16)11-7-5-6-8-12(11)14/h5-8H,3-4,9-10H2,1-2H3
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-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]-2-methoxy-benzamide
- 4-(7-tert-butyl-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)-N-(4-chlorophenyl)piperazine-1-carbothioamide
- [2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 2-[4-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]phenyl]-6-chloranyl-quinoline-4-carboxylate
- ethyl 2-[2-(2-bromanyl-4-chloranyl-phenoxy)ethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate
- 2-[(2-bromophenyl)methylsulfanyl]-N-[(4-tert-butylcyclohexylidene)amino]ethanamide
- 4-(3-chloranyl-4-methoxy-phenyl)-3-[2-(4-chloranylphenoxy)ethylsulfanyl]-5-phenyl-1,2,4-triazole
- 2-(3,4-dimethoxyphenyl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]ethanamide
- methyl 4-[[4-[3-[4-[(4-methoxycarbonylphenoxy)methyl]phenyl]phenyl]phenoxy]methyl]benzoate
- ethyl 4-methylidene-2-sulfanylidene-6-thiophen-2-yl-1,3-diazinane-5-carboxylate
- N-(1,3-benzodioxol-5-ylmethyl)-3-(3-ethanoyl-2-methyl-5-phenyl-pyrrol-1-yl)propanamide
