10-(3,4-dihydro-2H-quinolin-1-yl)-N,N-dipentyl-decan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN(CCCCC)CCCCCCCCCCN1CCCC2=CC=CC=C21
Isomeric SMILES
CCCCCN(CCCCC)CCCCCCCCCCN1CCCC2=CC=CC=C21
InChI
InChI=1S/C29H52N2/c1-3-5-15-23-30(24-16-6-4-2)25-17-11-9-7-8-10-12-18-26-31-27-19-21-28-20-13-14-22-29(28)31/h13-14,20,22H,3-12,15-19,21,23-27H2,1-2H3
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-[(3-carboxy-2-oxidanyl-naphthalen-1-yl)methyl]-3-oxidanyl-naphthalene-2-carboxylic acid; N,N,N',N'-tetrakis(3-methylbutyl)decane-1,10-diamine
- N,N,N',N'-tetrakis(3-methylbutyl)decane-1,10-diamine
- 9-(dibutylamino)-1-phenanthren-9-yl-nonan-1-ol
- 9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N,N-dioctyl-nonan-1-amine
- 1-(2,4-dichlorophenyl)prop-2-yn-1-ol
- 2-(4-chlorophenyl)but-3-yn-2-ol
- 2,3,6,7-tetramethyloct-4-yne-3,6-diol
- 2,3,6,7-tetramethyloct-4-yne-2,3,6,7-tetrol
- 4,7-dimethyldecane-4,7-diol
- 2,4,7,9-tetramethyldecane-4,7-diol
