3-methylbutyl(phenethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CC[NH2+]CCC1=CC=CC=C1
Isomeric SMILES
CC(C)CC[NH2+]CCC1=CC=CC=C1
InChI
InChI=1S/C13H21N/c1-12(2)8-10-14-11-9-13-6-4-3-5-7-13/h3-7,12,14H,8-11H2,1-2H3/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
- 5-bromanyl-N-[4-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]phenyl]furan-2-carboxamide
- 2-methylbutan-2-yl(phenethyl)azanium
- [1-(4-methoxyphenyl)sulfonylpiperidin-4-yl]-[4-(2-pyridin-2-ylethyl)piperazin-4-ium-1-yl]methanone
- (5S)-5-(3,4-dichlorophenyl)-4-[(3,5-dimethyl-1H-pyrazol-4-yl)-oxidanyl-methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione
- 3-[[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(2-fluorophenyl)-1,3-oxazol-5-yl]amino]propyl-dimethyl-azanium
- (2-bromophenyl)-(8-methyl-4-oxa-1-aza-8-azoniaspiro[4.5]decan-1-yl)methanone
- N-cyclopentyl-2-[4-(2-methoxyethanoylamino)phenyl]ethanamide
- 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-propan-2-ylphenyl)-4,5,6,7-tetrahydroindazole-3-carboxamide
- (2R)-2-[(5E)-5-[(8-chloranylquinolin-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoate
- (2R)-2-[(5E)-5-[(8-chloranylquinolin-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]hexanoic acid
