1-(4-methoxyphenyl)-2,3-dihydro-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2CCC3=CC=CC=C23
Isomeric SMILES
COC1=CC=C(C=C1)C2CCC3=CC=CC=C23
InChI
InChI=1S/C16H16O/c1-17-14-9-6-13(7-10-14)16-11-8-12-4-2-3-5-15(12)16/h2-7,9-10,16H,8,11H2,1H3
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
- furan-2,5-dione; 1H-indene
- 3-[3,3-bis(2-carboxyethyl)inden-1-yl]propanoic acid
- 3-[3,3-bis(2-cyanoethyl)inden-1-yl]propanenitrile
- [2,4-bis(chloranyl)-6-methyl-pyrimidin-5-yl]methyl methanesulfonate
- [2,4-bis(chloranyl)-6-methyl-pyrimidin-5-yl]methyl 4-methylbenzenesulfonate
- 6-[(3,4-dichlorophenyl)amino]-1H-pyrimidine-2,4-dione
- 6-azanyl-4-[(4-methoxyphenyl)amino]-1H-pyrimidin-2-one
- 1,3,7-trimethyl-2,6-bis(oxidanylidene)purine-8-carbonitrile
- 2-[C-[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]carbonimidoyl]sulfanylethanoic acid
- N-ethyl-N-[2-[methyl(nitroso)amino]ethyl]nitrous amide
