3-propoxynaphthalen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC2=CC=CC=C2C=C1N
Isomeric SMILES
CCCOC1=CC2=CC=CC=C2C=C1N
InChI
InChI=1S/C13H15NO/c1-2-7-15-13-9-11-6-4-3-5-10(11)8-12(13)14/h3-6,8-9H,2,7,14H2,1H3
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
- [2-butoxy-2-(2-hydroxyethyloxy)ethyl] ethanoate
- [3,4,5,6-tetrakis(oxidanyl)-2-oxidanylidene-hexyl] methanoate
- furan-2,3,4-tricarbaldehyde
- bis[(2-methylpropan-2-yl)oxy] cyclohexane-1,4-dicarboperoxoate
- ethyl N-azanyl-N-[5-[4-[[N'-[2,2,2-tris(fluoranyl)ethyl]carbamimidoyl]amino]pyrimidin-2-yl]oxypentanimidoyl]carbamate
- 2-methylideneheptanoic acid; 4-methyl-2-methylidene-pentanoate
- 1-[2-[3-(4,5-dihydro-1H-imidazol-2-yl)propylsulfanyl]pyrimidin-4-yl]-2-[2,2,2-tris(fluoranyl)ethyl]guanidine
- 1,1,2-tri(cyclodecyloxy)propyl prop-2-enoate
- 1-[2-(5-cyanopentylsulfanyl)pyrimidin-4-yl]-2-[2,2,2-tris(fluoranyl)ethyl]guanidine
- 1,1,2-tri(cyclodecyloxy)ethyl 2-methylprop-2-enoate
