5-(4-methoxyphenyl)pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CCCCCN
Isomeric SMILES
COC1=CC=C(C=C1)CCCCCN
InChI
InChI=1S/C12H19NO/c1-14-12-8-6-11(7-9-12)5-3-2-4-10-13/h6-9H,2-5,10,13H2,1H3
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
- (E)-4-(6-ethyl-7-methyl-4-oxidanyl-3-oxidanylidene-1H-2-benzofuran-5-yl)-2-methyl-but-2-enal
- 3-azanyl-8-[2,4-bis(fluoranyl)phenyl]-5-methyl-octanoic acid
- (9-ethyl-5,7-dimethoxy-carbazol-3-yl)methanol
- 4-[(E)-2-(9H-carbazol-3-yl)ethenyl]phenol
- 1,5-dimethyl-2-phenyl-4-(piperidin-1-ylmethyl)pyrazol-3-one
- N-[bis(azanyl)methylidene]-9-chloranyl-9H-fluorene-2-carboxamide
- (6-azanyl-1H-indazol-3-yl) 4-methylpiperidine-1-carboxylate
- (1R,5S)-3-bromanyl-2-morpholin-4-yl-8-oxabicyclo[3.2.1]octa-2,6-dien-4-one
- 2-(5,6-dimethyl-1H-benzimidazol-2-yl)quinoxaline
- 1-iodanyl-2-(4-methylpent-4-enyl)benzene
