1-(2-propylphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1C(C)N
Isomeric SMILES
CCCC1=CC=CC=C1C(C)N
InChI
InChI=1S/C11H17N/c1-3-6-10-7-4-5-8-11(10)9(2)12/h4-5,7-9H,3,6,12H2,1-2H3
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-azanyl-2-tert-butyl-phenyl)-3-tert-butyl-aniline
- [2-[1,1,2,2,3,3-hexakis(fluoranyl)propyl]phenyl]methanamine
- 2,3-dimethyl-4-propyl-aniline
- 2,3-diethyl-4-propyl-aniline
- carboxyoxycarbonyloxycarbonyl 4-phenoxybenzoate
- 2,3,4-tris(fluoranyl)-6-[1,1,2,2,3,3-hexakis(fluoranyl)propyl]-5-methyl-aniline
- 2-(1-azanylethyl)benzenesulfinic acid
- tributyl-[(4-methylphenyl)methyl]azanium
- lithium; neodymium(3+); oxidanidyl-bis(oxidanylidene)tantalum
- 2,4-bis(4-methoxyphenyl)-1,3-oxazole
