5-[but-2-ynoxy(phenyl)methyl]-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
CC#CCOC(C1=CC=CC=C1)C2=CC3=C(C=C2)OCO3
Isomeric SMILES
CC#CCOC(C1=CC=CC=C1)C2=CC3=C(C=C2)OCO3
InChI
InChI=1S/C18H16O3/c1-2-3-11-19-18(14-7-5-4-6-8-14)15-9-10-16-17(12-15)21-13-20-16/h4-10,12,18H,11,13H2,1H3
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
- 1-ethoxy-4-[3-[2-(4-ethoxyphenyl)-3,3,3-tris(fluoranyl)propoxy]-1,1,1-tris(fluoranyl)propan-2-yl]benzene
- 2,2-dimethyl-7-pentoxy-3H-1-benzofuran
- 3-(but-2-ynoxymethyl)-2,3-dihydro-1,4-benzodioxine
- 4-pent-4-ynylisoindole-1,3-dione
- 2-pent-3-ynoxynaphthalene
- N-(3,4-diethoxyphenyl)carbamate
- (3,4-diethoxyphenyl)carbamic acid
- naphthalen-1-ol; prop-1-yne
- 5-(1-but-2-ynoxy-2-methyl-propyl)-1,3-benzodioxole
- 3-prop-2-ynoxyprop-1-yne; 1H-quinolin-4-one
