5-(2-cyclopropylethyl)-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1CCC2=CC3=C(C=C2)OCO3
Isomeric SMILES
C1CC1CCC2=CC3=C(C=C2)OCO3
InChI
InChI=1S/C12H14O2/c1-2-9(1)3-4-10-5-6-11-12(7-10)14-8-13-11/h5-7,9H,1-4,8H2
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
- (NZ)-N-[1,1-di(cyclobutyl)hexadecan-2-ylidene]hydroxylamine
- 4-(2-cyclopropylethyl)-2-fluoranyl-1-methyl-benzene
- 4-fluoranyl-N-(2-methoxyethyl)-N-prop-2-ynyl-aniline
- 1-bromanyl-4-(2-cyclopropylethyl)benzene
- 2-fluoranyl-4-(2-methoxyethyl)-1-methyl-benzene
- 2-cyclobutyl-1-(4-fluorophenyl)ethanamine
- 1-cyclobutyl-16-(4-fluorophenyl)-N-phenylmethoxy-hexadecan-2-imine
- 4-(2-chloranyl-4-methoxy-5-methyl-phenyl)-5-methyl-1,3-thiazole
- 4-(4-fluorophenyl)-5-methoxy-pent-1-yn-3-amine
- 1-[3-fluoranyl-4-(methoxymethyl)phenyl]butan-1-amine
