3-propoxyaniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC=CC(=C1)N
Isomeric SMILES
CCCOC1=CC=CC(=C1)N
InChI
InChI=1S/C9H13NO/c1-2-6-11-9-5-3-4-8(10)7-9/h3-5,7H,2,6,10H2,1H3
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-(4-phenylbutoxy)aniline
- 3-phenethyloxyaniline
- 3-(phenoxymethyl)aniline
- 5-[3-(4-azanyl-2-chloranyl-phenoxy)propyl]pyrimidine-2,4,6-triamine
- 8-[4-(aminomethyl)phenyl]-7H-purin-6-amine
- 3-(1-methylpyridin-1-ium-4-yl)-N-phenyl-propanamide
- 2-azanyl-8-phenethyl-5,9-dihydropurin-6-one
- 2-[[4-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methyl-methyl-amino]phenyl]carbonylamino]pentanedioic acid
- 2-azanyl-8-phenyl-5,9-dihydropurin-6-one
- 2-bromanyl-N-[4-[3-[2,4,6-tris(azanyl)pyrimidin-5-yl]propoxy]phenyl]ethanamide
