7-phenylheptylazanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCC[NH3+].[Br-]
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCC[NH3+].[Br-]
InChI
InChI=1S/C13H21N.BrH/c14-12-8-3-1-2-5-9-13-10-6-4-7-11-13;/h4,6-7,10-11H,1-3,5,8-9,12,14H2;1H
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
- 4-[(E)-N-[2-[[5-[(2-chlorophenyl)methylsulfanyl]-1,3,4-thiadiazol-4-ium-2-yl]sulfanyl]ethanoylamino]-C-ethyl-carbonimidoyl]phenolate
- (E)-2-cyano-3-[4-[ethyl-(phenylmethyl)amino]phenyl]-N-octyl-prop-2-enamide
- O-(6H-indolo[2,3-b]quinoxalin-2-yl) N-(2-hydroxyethyl)-N-phenyl-carbamothioate
- 5-[3-(4-methoxyphenyl)-1-phenyl-pyrazol-4-yl]-2,7-dimethyl-3,5-dihydropyrazolo[1,5-c]quinazoline
- (E)-3-(3,4-dimethoxyphenyl)-N-[(4-ethyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)methyl]prop-2-enamide
- N'-(4-chlorophenyl)sulfonyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)benzenecarboximidamide
- 4-[1-(phenylmethyl)piperidin-4-yl]-1,3,5,6,7,8-hexahydropyrimido[4,5-b]azepin-2-one
- (2Z)-2-[(5E)-5-[[5-(3-chloranyl-4-nitro-phenyl)furan-2-yl]methylidene]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-N-(2-methoxyphenyl)ethanamide
- 4-ethyl-2-propyl-thiophene
- (5Z)-4-azanyl-5-[[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-1,3-thiazol-2-one
