2-(2-phenoxyethyl)-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCCC2OC3=CC=CC=C3O2
Isomeric SMILES
C1=CC=C(C=C1)OCCC2OC3=CC=CC=C3O2
InChI
InChI=1S/C15H14O3/c1-2-6-12(7-3-1)16-11-10-15-17-13-8-4-5-9-14(13)18-15/h1-9,15H,10-11H2
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
- 2-methoxy-1-pentyl-cyclohexa-1,3-diene
- 2,3,3a,4-tetrahydro-1,2-benzothiazol-4-amine
- N-(5,5-diphenylpent-4-enyl)-3-phenylmethoxy-4,5,6,7-tetrahydro-1,2-benzoxazol-4-amine
- 2,3-dibutylcyclohexa-1,3-dien-1-ol
- 2,3,3a,7a-tetrahydro-1,2-benzoxazol-4-amine
- 4-dodecyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidine-2,3,5-trione
- 4-[4,4-bis(2-methylphenyl)but-3-enyl-methyl-amino]-4,5,6,7-tetrahydro-1,2-benzoxazol-3-one
- (3,5-dimethyl-4-oxidanyl-phenyl)methyl 2-sulfanylethanoate
- tert-butyl N-(3-oxidanylidene-4,5,6,7-tetrahydro-1,2-benzoxazol-4-yl)carbamate
- 2,3-dipropylcyclohexa-1,3-dien-1-ol
