1-(2,3-dipropylphenyl)octan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(C1=CC=CC(=C1CCC)CCC)N
Isomeric SMILES
CCCCCCCC(C1=CC=CC(=C1CCC)CCC)N
InChI
InChI=1S/C20H35N/c1-4-7-8-9-10-16-20(21)19-15-11-14-17(12-5-2)18(19)13-6-3/h11,14-15,20H,4-10,12-13,16,21H2,1-3H3
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
- 1-(2,3-dimethylphenyl)hexylazanium hydroxide
- 1-(2,3-dimethylphenyl)hexan-1-amine
- (3-ethyl-3-phenyl-heptadecan-4-yl)azanium hydroxide
- 3-ethyl-3-phenyl-heptadecan-4-amine
- 1-(2,3-diethylnaphthalen-1-yl)octadecylazanium hydroxide
- 1-(2,3-diethylnaphthalen-1-yl)octadecan-1-amine
- 1-(2,3-dipropylphenyl)dodecylazanium hydroxide
- 1-(2,3-dipropylphenyl)dodecan-1-amine
- 1-(2,3-dipropylnaphthalen-1-yl)pentylazanium hydroxide
- (5E,7E,9E)-triaconta-5,7,9-triene
