4-(propoxymethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCC1=CC=C(C=C1)N
Isomeric SMILES
CCCOCC1=CC=C(C=C1)N
InChI
InChI=1S/C10H15NO/c1-2-7-12-8-9-3-5-10(11)6-4-9/h3-6H,2,7-8,11H2,1H3
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
- dimethyl-bis(4-propanoyloxybutyl)azanium chloride
- 6-(phenylcarbonyl)-2,5,7,8-tetrahydropyrido[4,3-c]pyridazin-3-one
- dimethyl-bis(4-propanoyloxybutyl)azanium
- (E)-4,4,4-tris(chloranyl)-1-pyridin-4-yl-but-2-en-1-one
- tetrakis(3-chloranylpropyl)phosphanium ethanoate
- (E)-4,4,4-tris(chloranyl)-1-pyridin-2-yl-but-2-en-1-one
- tetrakis(3-chloranylpropyl)phosphanium
- 4,4,4-tris(chloranyl)-3-oxidanyl-1-pyridin-2-yl-butan-1-one
- 4,4-bis(chloranyl)butylbenzene
- 4,4,4-tris(chloranyl)-3-oxidanyl-1-pyridin-4-yl-butan-1-one
