5-(dipropoxymethyl)-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(C1=CC2=C(C=C1)OCO2)OCCC
Isomeric SMILES
CCCOC(C1=CC2=C(C=C1)OCO2)OCCC
InChI
InChI=1S/C14H20O4/c1-3-7-15-14(16-8-4-2)11-5-6-12-13(9-11)18-10-17-12/h5-6,9,14H,3-4,7-8,10H2,1-2H3
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-[2-[(2,4-dinitrophenyl)diazenyl]-5-[ethyl-(phenylmethyl)amino]-4-methoxy-phenyl]ethanamide
- (5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-[(3-methylsulfonyl-4-nitro-phenyl)amino]-oxidanylidene-azanium
- 5-chloranyl-6-(dipropoxymethyl)-1,3-benzodioxole
- 6-methyl-3H-1,2-benzodioxole
- 2-methanoyl-1,3-benzodioxole-5-carboxamide
- bicyclo[2.2.0]hexa-1(4),2,5-triene; (4E)-4-diazanylidene-5-methyl-2-phenyl-pyrazol-3-one
- (4E)-4-diazanylidene-5-methyl-2-phenyl-pyrazol-3-one
- 3-(3-methoxy-4-methyl-phenyl)-2-[(phenylmethyl)amino]propan-1-ol
- 3-methoxy-5-(trifluoromethyl)benzaldehyde
- 2-methyl-3-[3-oxidanyl-2-[(phenylmethyl)amino]propyl]phenol hydrobromide
