1-(2,3-dimethylphenyl)octan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(C1=CC=CC(=C1C)C)N
Isomeric SMILES
CCCCCCCC(C1=CC=CC(=C1C)C)N
InChI
InChI=1S/C16H27N/c1-4-5-6-7-8-12-16(17)15-11-9-10-13(2)14(15)3/h9-11,16H,4-8,12,17H2,1-3H3
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
- 13,16-dimethyl-4,7,11,24-tetraoxa-1,10,13,16-tetrazabicyclo[8.8.8]hexacosane
- 1-(2,3-dipropylphenyl)hexylazanium hydroxide
- 3-[3-[3-[3-[3-[3-(3-azanylpropoxy)propoxy]propoxy]propoxy]propoxy]propoxy]propan-1-amine
- 1-(2,3-dipropylphenyl)hexan-1-amine
- 21,24-bis-(4-methylphenyl)sulfonyl-4,7,13,16-tetrathia-1,10,21,24-tetrazabicyclo[8.8.8]hexacosane
- (4-phenyl-4-propyl-hexadecan-5-yl)azanium hydroxide
- 1,4,7,13,16-pentaoxa-10,19-diazacyclohenicosane-11,18-dione
- 4-phenyl-4-propyl-hexadecan-5-amine
- (6E,8E,10E)-dotriaconta-6,8,10-triene
- 1-(2,3-dipropylphenyl)hexadecylazanium hydroxide
