1-(2,3-dipentylphenyl)hexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(C(=CC=C1)C(CCCCC)N)CCCCC
Isomeric SMILES
CCCCCC1=C(C(=CC=C1)C(CCCCC)N)CCCCC
InChI
InChI=1S/C22H39N/c1-4-7-10-14-19-15-13-17-21(20(19)16-11-8-5-2)22(23)18-12-9-6-3/h13,15,17,22H,4-12,14,16,18,23H2,1-3H3
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
- cyclohexylmethyl-[3-[(3,4-dichlorophenyl)methylamino]propyl]phosphinic acid
- 7-(2-hexylphenyl)tridecan-7-ylazanium
- 1-(2,3-dipentylphenyl)hexylazanium
- N-(4-diazo-2,5-diethoxy-cyclohexa-2,5-dien-1-yl)-4-methoxy-benzamide
- 2-tert-butyl-5-methyl-phenol; 3-methylphenol; 4-methylphenol
- 2-tert-butyl-5-methyl-phenol; 2-methylphenol; 3-methylphenol
- 2-[2-(2-oxidanylpropoxy)propoxy]propan-1-ol; 1,3,5-tris(prop-1-en-2-yl)benzene
- 4-[1,2-bis(bromanyl)-2-(4-nitrophenyl)ethyl]-N,N-dimethyl-aniline
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-8-oxidanylidene-3-(2H-1,2,3-triazol-4-ylsulfanylmethylsulfanyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 4-[bromanyl-(2-bromanyl-3-oxidanylidene-1H-inden-2-yl)methyl]benzenecarbonitrile
