4-propyl-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C2C(=CC=C1)OCO2
Isomeric SMILES
CCCC1=C2C(=CC=C1)OCO2
InChI
InChI=1S/C10H12O2/c1-2-4-8-5-3-6-9-10(8)12-7-11-9/h3,5-6H,2,4,7H2,1H3
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
- 4-pentyl-1,3-benzodioxole
- N-[[3-methoxy-4-(2-nitrophenoxy)phenyl]methyl]nonanamide
- N-[[4-(2-azanylphenoxy)-3-methoxy-phenyl]methyl]nonanamide
- ethyl (Z)-3-ethoxy-2-[[2-[(2-ethoxy-2-oxidanylidene-ethanoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophen-3-yl]carbonyl]-3-oxidanyl-prop-2-enoate
- 1-(diphenylmethyl)-3-(oxiran-2-ylmethoxy)azetidine
- 3-methyl-2-(pyrrolidin-1-ylmethyl)pyridine
- 1-[(4-methylpyridin-2-yl)methyl]pyrrolidin-2-one
- 3-methyl-2-(pyrrolidin-1-ylmethyl)piperidine
- 4-methyl-2-(pyrrolidin-1-ylmethyl)piperidine
- 5-methyl-2-(pyrrolidin-1-ylmethyl)piperidine
