N-[(4-bromophenyl)methyl]cyclopentanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NCC2=CC=C(C=C2)Br
Isomeric SMILES
C1CCC(C1)NCC2=CC=C(C=C2)Br
InChI
InChI=1S/C12H16BrN/c13-11-7-5-10(6-8-11)9-14-12-3-1-2-4-12/h5-8,12,14H,1-4,9H2
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
- 1-(2-ethoxyphenyl)-N-methyl-methanamine
- N-cyclohexyl-2-[4-(methylaminomethyl)phenoxy]ethanamide
- N-tert-butyl-2-[4-[(tert-butylamino)methyl]phenoxy]ethanamide
- N-tert-butyl-2-[2-ethoxy-4-(methylaminomethyl)phenoxy]ethanamide
- N-(pyridin-4-ylmethyl)cyclopentanamine
- (2-methoxyphenyl) 2-oxidanylidene-1H-quinoline-4-carboxylate
- N-(pyridin-3-ylmethyl)cyclopentanamine
- 2-[(4-chlorophenyl)carbonylamino]-5-ethyl-thiophene-3-carboxylic acid
- N-(4-hydroxyphenyl)naphthalene-1-sulfonamide
- 2-methyl-6,11-bis(oxidanylidene)naphtho[2,3-b]indolizine-12-carbonitrile
