2-propoxyaniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC=C1N
Isomeric SMILES
CCCOC1=CC=CC=C1N
InChI
InChI=1S/C9H13NO/c1-2-7-11-9-6-4-3-5-8(9)10/h3-6H,2,7,10H2,1H3
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-bromanyl-4,5-diethoxy-2,6-dinitro-benzoate
- 3-bromanyl-4,5-diethoxy-2,6-dinitro-benzoic acid
- N-[2-(1H-benzimidazol-2-yl)-5-methyl-1H-pyrazol-2-ium-3-yl]-5-methyl-thiophene-2-carboxamide
- 3-chloranyl-N-(3-chloranylquinoxalin-2-yl)benzenesulfonamide
- 2-tert-butyl-3H-benzimidazol-5-amine
- [2,5-bis(fluoranyl)phenyl]sulfonyl-[3-(3-prop-2-enylimidazol-3-ium-1-yl)quinoxalin-2-yl]azanide
- 2,5-bis(fluoranyl)-N-[3-(3-prop-2-enylimidazol-3-ium-1-yl)quinoxalin-2-yl]benzenesulfonamide
- 3,5-bis(chloranyl)-N-(5-methyl-1H-pyrazol-3-yl)pyridin-2-amine
- 4-fluoranyl-N-[5-methyl-2-[1-[(3-nitrophenyl)methyl]benzimidazol-2-yl]-1H-pyrazol-2-ium-3-yl]benzamide
- 2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl-[3-(3-prop-2-enylimidazol-3-ium-1-yl)quinoxalin-2-yl]azanide
