4-bromanyl-N-cycloheptyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)Br
Isomeric SMILES
C1CCCC(CC1)NC(=O)C2=CC=C(C=C2)Br
InChI
InChI=1S/C14H18BrNO/c15-12-9-7-11(8-10-12)14(17)16-13-5-3-1-2-4-6-13/h7-10,13H,1-6H2,(H,16,17)
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-(4-butylphenyl)-4-fluoranyl-benzenesulfonamide
- N'-[[2,3-bis(chloranyl)phenyl]methyl]-N,N,N'-trimethyl-ethane-1,2-diamine
- [1-[(2-methylphenyl)methyl]piperidin-3-yl]methanol
- 4-methyl-1-(2-nitrophenyl)sulfonyl-piperidine
- 3-butyl-2-(phenylmethyl)-1,3-benzothiazol-3-ium iodide
- N-ethyl-2-methyl-3-nitro-N-(pyridin-4-ylmethyl)benzamide
- [4-[4-(2,2-dinitro-4-nitrooxy-butyl)piperazin-1-yl]-3,3-dinitro-butyl] nitrate
- 2-phenylazanylethyl N-(1-adamantyl)carbamate hydrochloride
- 2-phenylazanylethyl N-(1-adamantyl)carbamate
- 2-methyl-3-nitro-N-(1-phenylethyl)benzamide
