1-propoxy-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1CCC2=CC=CC=C12
Isomeric SMILES
CCCOC1CCC2=CC=CC=C12
InChI
InChI=1S/C12H16O/c1-2-9-13-12-8-7-10-5-3-4-6-11(10)12/h3-6,12H,2,7-9H2,1H3
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
- 2-(3,4-dichlorophenyl)-1,3-dihydroisoindol-5-amine
- 2-phenyl-1,3-dihydroisoindol-5-amine
- 2-(3-piperidin-1-ylsulfonylphenyl)-3,1-benzoxazin-4-one
- 2-(3,4-dihydro-2H-pyran-5-yl)-1,1,1-tris(fluoranyl)-3-phenyl-propan-2-ol
- 2-(3,4-dihydro-2H-pyran-5-yl)-1,1,1-tris(fluoranyl)-3-(4-methylphenyl)propan-2-ol
- 3-(4-chlorophenyl)-2-(3,4-dihydro-2H-pyran-5-yl)-1,1,1-tris(fluoranyl)propan-2-ol
- (E)-4-ethoxy-1,1,1-tris(fluoranyl)-2-[(4-methylphenyl)methyl]but-3-en-2-ol
- 2-(2,3-dihydrofuran-4-yl)-1,1,1-tris(fluoranyl)-3-phenyl-propan-2-ol
- (E)-4-ethoxy-3-methyl-4-oxidanylidene-but-2-enoic acid
- 1-methyl-3,4-dihydro-2H-1,5-naphthyridine
