4-phenoxy-N-prop-2-enyl-butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNCCCCOC1=CC=CC=C1
Isomeric SMILES
C=CCNCCCCOC1=CC=CC=C1
InChI
InChI=1S/C13H19NO/c1-2-10-14-11-6-7-12-15-13-8-4-3-5-9-13/h2-5,8-9,14H,1,6-7,10-12H2
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
- N-(4-ethoxyphenyl)-2-[2-(2-methylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide
- 2-[(5-nitrofuran-2-yl)methylsulfanyl]-1,3-benzoxazole
- ethyl 3-methoxy-9-oxidanylidene-7,8-dihydrobenzo[7]annulene-6-carboxylate
- N-[2,5-bis(chloranyl)phenyl]-1-(3,4-dimethoxyphenyl)methanimine
- 2-nitro-N-[5-(phenylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]benzamide
- 3,5-dimethoxy-N-[[5-[2-[3-(4-methylphenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanyl-4-(4-nitrophenyl)-1,2,4-triazol-3-yl]methyl]benzamide
- ethyl 2-[2-[[5-[[(4-methoxyphenyl)carbonylamino]methyl]-4-(4-nitrophenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- 6-(2,3-dihydroindol-1-ylsulfonyl)-1,4-dihydroquinoxaline-2,3-dione
- 4-tert-butyl-N-[2-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]benzamide
- ethyl 4-[2-[[4-(2-methoxyphenyl)-5-[(thiophen-2-ylcarbonylamino)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoate
