1-(2,3-diethylphenyl)octan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(C1=CC=CC(=C1CC)CC)N
Isomeric SMILES
CCCCCCCC(C1=CC=CC(=C1CC)CC)N
InChI
InChI=1S/C18H31N/c1-4-7-8-9-10-14-18(19)17-13-11-12-15(5-2)16(17)6-3/h11-13,18H,4-10,14,19H2,1-3H3
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
- (3-ethyl-3-phenyl-tridecan-4-yl)azanium hydroxide
- 3-ethyl-3-phenyl-tridecan-4-amine
- (4-phenyl-4-propyl-icosan-5-yl)azanium hydroxide
- 4-phenyl-4-propyl-icosan-5-amine
- (3-ethyl-3-phenyl-nonan-4-yl)azanium hydroxide
- 3-ethyl-3-phenyl-nonan-4-amine
- 1-(2,3-diethylphenyl)icosylazanium hydroxide
- 2-[2-(2-chloranyl-2-oxidanylidene-ethoxy)-3-methyl-phenoxy]ethanoyl chloride
- 2-oxidanylethanoyl chloride; prop-1-ene
- 4,7-bis-(4-methylphenyl)sulfonyl-13,16,21,24-tetraoxa-1,4,7,10-tetrazabicyclo[8.8.8]hexacosane-2,9-dione
