N-(diphenylmethyl)hexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC(C1=CC=CC=C1)C2=CC=CC=C2
Isomeric SMILES
CCCCCCNC(C1=CC=CC=C1)C2=CC=CC=C2
InChI
InChI=1S/C19H25N/c1-2-3-4-11-16-20-19(17-12-7-5-8-13-17)18-14-9-6-10-15-18/h5-10,12-15,19-20H,2-4,11,16H2,1H3
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
- magnesium butoxymethylbenzene bromide
- neodymium(3+); prop-1-ene
- 1-[3-(4-chlorophenyl)propa-1,2-dienyl]benzotriazole
- [(1R,2S)-2-[(7-chloranyl-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)methyl]cyclopentyl]methanol
- 4-(2-piperidin-1-ylethoxy)benzoyl chloride
- 1,1-bis(bromanyl)-2-pent-4-enyl-cyclopropane
- 1-(iodanylmethyl)-4-(methoxymethyl)cyclohexane
- (E)-2-(2-iodanylethoxy)hept-3-ene
- 2-bromanyl-2-methyl-1-phenyl-N-propan-2-yl-propan-1-imine
- 5-methyl-1-[(2R,4S,5R)-4-oxidanyl-5-(3-oxidanylprop-1-en-2-yl)oxolan-2-yl]pyrimidine-2,4-dione
