1-(2,3-dipropylphenyl)hexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(C1=CC=CC(=C1CCC)CCC)N
Isomeric SMILES
CCCCCC(C1=CC=CC(=C1CCC)CCC)N
InChI
InChI=1S/C18H31N/c1-4-7-8-14-18(19)17-13-9-12-15(10-5-2)16(17)11-6-3/h9,12-13,18H,4-8,10-11,14,19H2,1-3H3
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
- 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
- 1,4,7,10,16,19-hexaoxa-13,22-diazacyclotetracosane-14,21-dione
- 13,16-bis-(4-methylphenyl)sulfonyl-1,4,7-trioxa-10,13,16,19-tetrazacyclohenicosane
- 4,7-bis-(4-methylphenyl)sulfonyl-13,16,21,24-tetrathia-1,4,7,10-tetrazabicyclo[8.8.8]hexacosane-2,9-dione
- 2-oxidanylethanoyl chloride; prop-1-ene
