(4-bromophenyl)methyl-cyclopentyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)[NH2+]CC2=CC=C(C=C2)Br
Isomeric SMILES
C1CCC(C1)[NH2+]CC2=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/p+1
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
- (5E)-5-[(4-fluorophenyl)methylidene]-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-1,3-thiazolidine-2,4-dione
- (E)-3-(furan-2-yl)-1-(4-methylpiperazin-4-ium-1-yl)-2-phenyl-prop-2-en-1-one
- 2-[(5S)-2-(2-fluorophenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]-N-(4-methoxyphenyl)ethanamide
- 3-[4-(2-methylpropylsulfamoyl)phenyl]-N-[(1R)-1-phenylethyl]propanamide
- (3R)-3-methyl-N-phenyl-N'-(thiophen-2-ylmethyl)pentanediamide
- 4-[3-(4-methylpiperazin-4-ium-1-yl)-3-oxidanylidene-propyl]-N-(2-methylpropyl)benzenesulfonamide
- 1-[(2,5-dimethoxyphenyl)methyl]azepan-1-ium
- (5Z)-1-cyclopentyl-5-[[1-(2-methoxyethyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
- (3E)-3-[(5-bromanyl-1H-indol-3-yl)methylidene]-1-methyl-indol-2-one
- (3E)-3-[(2-methoxy-4-morpholin-4-yl-phenyl)methylidene]-1-methyl-indol-2-one
