3-(4-propylphenoxy)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)OCCCN
Isomeric SMILES
CCCC1=CC=C(C=C1)OCCCN
InChI
InChI=1S/C12H19NO/c1-2-4-11-5-7-12(8-6-11)14-10-3-9-13/h5-8H,2-4,9-10,13H2,1H3
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-(4-tert-butylphenoxy)propan-1-amine
- 3-(4-fluoranylphenoxy)propan-1-amine
- 4-(3-azanylpropoxy)benzenecarbonitrile
- 1,3,5-tris(2-fluorophenyl)-1,3,5-triazinane
- trimethoxy(2-trimethoxysilylethynyl)silane
- 2,2-dimethyl-1,4-dihydro-3,1-benzoxazine
- 1-(4-chlorophenyl)-5-(4-fluorophenyl)-3-(trifluoromethyl)-1,2,4-triazole
- (2E,4E)-1-(4-methoxyphenyl)hepta-2,4-dien-1-one
- (4aR,11aS)-2,3,4,4a,5,11a-hexahydro-1H-benzo[c][1]benzazepine-6,11-dione
- 1-chloranylbutyl(trimethyl)silane
