1H-inden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(C=CC2=C1)O.C1=CC=C2C(C=CC2=C1)O
Isomeric SMILES
C1=CC=C2C(C=CC2=C1)O.C1=CC=C2C(C=CC2=C1)O
InChI
InChI=1S/2C9H8O/c2*10-9-6-5-7-3-1-2-4-8(7)9/h2*1-6,9-10H
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
- benzo[7]annulene-5,5-diol
- 1-methyl-5-(trifluoromethyl)inden-1-ol
- 2-[(4-phenylpiperazin-1-yl)methyl]-1,2,3,4-tetrahydronaphthalen-1-ol
- 1H-benzo[7]annulen-5-ol
- 1H-benzo[7]annulen-5-ol; hept-6-en-3-ol
- 1-(2-ethylsulfanylphenyl)piperazine
- 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2,3-dihydro-1H-inden-1-ol
- (1-oxidanylidene-2,3-dihydroinden-5-yl) ethanoate
- 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2,3-dihydroinden-1-one hydrochloride
- 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-2,3-dihydroinden-1-one
