3-(4-chloranylbutyl)-7-methoxy-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1CC=C2CCCCCl
Isomeric SMILES
COC1=CC=CC2=C1CC=C2CCCCCl
InChI
InChI=1S/C14H17ClO/c1-16-14-7-4-6-12-11(5-2-3-10-15)8-9-13(12)14/h4,6-8H,2-3,5,9-10H2,1H3
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
- (4S,5R)-3-(4-chlorophenyl)-5-methyl-4,5-dihydro-1,2-oxazole-4-carboxamide
- 1-(4-chlorophenyl)-2-propan-2-yl-5,6-dihydro-4H-pyrimidine
- ethyl 2-(6-chloranylimidazo[1,2-a]pyridin-2-yl)ethanoate
- ethyl (Z)-4-chloranyl-3-trimethylsilyloxy-but-2-enoate
- 1-(6-chloranyl-4-oxidanidyl-quinoxalin-4-ium-2-yl)-1-ethyl-diazane
- O1-bis(fluoranyl)boranyl O4-tert-butyl (2S)-2-azanylbutanedioate
- 6-[2-(chloromethyl)phenyl]-6-methyl-oxan-2-one
- 1-bromanyl-2-hex-1-ynyl-benzene
- [(E)-4-chloranyl-4-phenyl-but-1-enyl]-trimethyl-silane
- lithium N-(2-ethyl-4-oxidanylidene-quinazolin-3-yl)ethanamide
