5-propyl-1,3-dihydro-2-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=C(COC2)C=C1
Isomeric SMILES
CCCC1=CC2=C(COC2)C=C1
InChI
InChI=1S/C11H14O/c1-2-3-9-4-5-10-7-12-8-11(10)6-9/h4-6H,2-3,7-8H2,1H3
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-[5-(hydroxymethyl)-1,3-dihydroisoindol-2-yl]ethanone
- 4-methyl-6-nitro-benzene-1,3-diol
- 1-[4-(ethylamino)phenyl]pyrrolidin-2-one
- 5-oxidanylidene-N-phenyl-[1,3,4]thiadiazolo[3,2-a]quinazoline-2-carboxamide
- thieno[2,3-c][1,2]thiazole
- 3-methyl-1,2-thiazole-4-carbaldehyde
- 3-methylthieno[3,2-d][1,2]thiazole
- 4-methyl-N3-phenyl-N5-(phenylmethyl)-1,2,4-dithiazolidine-3,5-diimine
- N,4-dimethyl-1,3-benzothiazol-2-amine
- N,6-dimethyl-1,3-benzothiazol-2-amine
