(4-aminophenyl)methyl-dipropyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC[NH+](CCC)CC1=CC=C(C=C1)N
Isomeric SMILES
CCC[NH+](CCC)CC1=CC=C(C=C1)N
InChI
InChI=1S/C13H22N2/c1-3-9-15(10-4-2)11-12-5-7-13(14)8-6-12/h5-8H,3-4,9-11,14H2,1-2H3/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
- 4-methyl-6-[(4-methylphenyl)methylsulfanyl]-2-thiophen-2-yl-pyrimidine-5-carboxylate
- (3-quinolin-2-yloxyphenyl)methylazanium
- (2S)-3-methyl-2-(thiophen-3-ylcarbonylamino)butanoate
- (2S)-3-methyl-2-(thiophen-3-ylcarbonylamino)butanoic acid
- (2S)-4-methyl-2-[3,3,3-tris(fluoranyl)propanoylamino]pentanoate
- (2S)-4-methyl-2-[3,3,3-tris(fluoranyl)propanoylamino]pentanoic acid
- 3-[4-(2-fluorophenyl)piperazin-1-yl]-N'-oxidanyl-3-oxidanylidene-propanimidamide
- 2-[2,6-bis(chloranyl)phenoxy]ethyl 2-[(4-chloranyl-3-nitro-phenyl)carbonylamino]ethanoate
- 2-[(4-methoxyphenyl)carbonylamino]thiophene-3-carboxylate
- 2-ethyl-N'-oxidanyl-1-benzofuran-3-carboximidamide
