1-(2-methoxyphenyl)-1H-indene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2C=CC3=CC=CC=C23
Isomeric SMILES
COC1=CC=CC=C1C2C=CC3=CC=CC=C23
InChI
InChI=1S/C16H14O/c1-17-16-9-5-4-8-15(16)14-11-10-12-6-2-3-7-13(12)14/h2-11,14H,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
- [[azanyl-bis(trimethylsilyl)silyl]-dimethyl-silyl]methane
- N-nonyldecan-1-amine
- N,N-bis(phenylmethyl)octadecan-1-amine
- 3-pentylthiophene
- 1,1,1,3,3,5,5,5-octakis(fluoranyl)pentane-2,4-dione
- 6-methoxy-2-(4-methoxy-2-oxidanyl-phenyl)-5,7-bis(oxidanyl)chromen-4-one
- 1-[3-methoxy-6-oxidanyl-2,4-di(propan-2-yloxy)phenyl]ethanone
- N-[[3,5-bis(trifluoromethyl)phenyl]methyl]-2-(4-cyclohexylpiperazin-1-yl)-2-phenyl-ethanamide
- N-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-2-(4-cyclohexylpiperazin-1-yl)-2-phenyl-ethanamide
- 2-azanyl-N-indol-1-yl-3-oxidanyl-propanamide
