2-butyl-1-methoxy-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC2=CC=CC=C2C1OC
Isomeric SMILES
CCCCC1=CC2=CC=CC=C2C1OC
InChI
InChI=1S/C14H18O/c1-3-4-7-12-10-11-8-5-6-9-13(11)14(12)15-2/h5-6,8-10,14H,3-4,7H2,1-2H3
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
- (E)-5-(2-methoxyphenyl)-6-nitro-1-trimethylsilyl-hex-2-en-1-one
- (E)-5-(2-methoxyphenyl)-6-nitro-hex-2-enal
- 3-(2-methoxyphenyl)-1-(4-methylphenyl)sulfonyl-azepane
- but-2-ene; cyclopentane; zirconium(4+)
- 2-chloranyl-1-(4-chlorophenyl)prop-2-en-1-one
- tert-butyl-(2-tert-butylazanidyl-3,4-dimethylidene-cyclobuten-1-yl)azanide; cyclopentane; zirconium(4+)
- ethyl 2-[(5aS,6R,7R,9S,9aS)-6-bromanyl-7-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-9-phenylmethoxy-6,7,8,9-tetrahydro-5aH-dibenzofuran-9a-yl]ethanoate
- N1,N2-ditert-butyl-3,4-dimethylidene-cyclobutene-1,2-diamine
- ethyl 2-[(5aS,6R,7R,9S,9aS)-6-bromanyl-7-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-9-oxidanyl-6,7,8,9-tetrahydro-5aH-dibenzofuran-9a-yl]ethanoate
- 4-[3-(3-oxidanylidenebutyl)azulen-1-yl]butan-2-one
