1-methoxyinden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1(C=CC2=CC=CC=C21)O
Isomeric SMILES
COC1(C=CC2=CC=CC=C21)O
InChI
InChI=1S/C10H10O2/c1-12-10(11)7-6-8-4-2-3-5-9(8)10/h2-7,11H,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
- 5,6-dimethoxy-2-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-1-ol
- 2-(dimethylaminomethyl)-5,6-dimethoxy-2,3-dihydroinden-1-one
- 1-methyl-4-(2-propylsulfanylphenyl)piperazine
- 6-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol
- 1-(1H-inden-2-ylmethyl)-4-(2-methoxyphenyl)piperazine
- 5,6-dimethoxy-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-1-ol
- 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]naphthalen-1-ol
- 1H-benzo[7]annulen-5-ol; cyclohept-4-en-1-ol
- 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-1,2,3,4-tetrahydronaphthalen-1-ol
- 5,6-dimethoxy-2-[[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methyl]-2,3-dihydroinden-1-one
