2,3,4-triethylnaphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=C(C2=CC=CC=C21)N)CC)CC
Isomeric SMILES
CCC1=C(C(=C(C2=CC=CC=C21)N)CC)CC
InChI
InChI=1S/C16H21N/c1-4-11-12(5-2)14-9-7-8-10-15(14)16(17)13(11)6-3/h7-10H,4-6,17H2,1-3H3
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
- [4,4-bis(4-fluorophenyl)-2-oxidanyl-butyl]-but-3-enyl-dimethyl-azanium hydroxide
- chromium(3+); (2,3,4,5,6-pentaphosphonatooxycyclohexyl) phosphate
- [4,4-bis(4-fluorophenyl)-2-oxidanyl-butyl]-but-3-enyl-dimethyl-azanium
- N-ethenyl-N-hexyl-hexan-1-amine
- tributyl-(2-methyl-2-oxidanyl-4,4-diphenyl-butyl)azanium bromide
- 4-methylpentyl 2-(3-ethanoylcyclobutyl)-2-methyl-propanoate
- tributyl-(2-methyl-2-oxidanyl-4,4-diphenyl-butyl)azanium
- 1-(2,6-dimethylpiperidin-1-yl)-4,4-diphenyl-butan-2-ol chloride
- 1-(2,6-dimethylpiperidin-1-yl)-4,4-diphenyl-butan-2-ol
- diethyl-(2-oxidanyl-4,4-diphenyl-butyl)azanium nitrate
