ethane; 3H-inden-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC.C1C=CC2=C1C(=CC=C2)O
Isomeric SMILES
CC.C1C=CC2=C1C(=CC=C2)O
InChI
InChI=1S/C9H8O.C2H6/c10-9-6-2-4-7-3-1-5-8(7)9;1-2/h1-4,6,10H,5H2;1-2H3
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-ethyl-5-(4-hydroxyphenyl)-3-(trideuteriomethyl)imidazolidine-2,4-dione
- 2-methoxy-3,7a-dihydropyrrolo[2,3-d]pyrimidin-4-one
- 1,1,2-trideuterio-2-(3-methoxy-4-oxidanyl-phenyl)ethane-1,2-diol
- 5-(2-azanyl-3,3,3-trideuterio-1-oxidanyl-propyl)-2-methoxy-benzenesulfonamide
- 3-oxidanyl-2-(trideuteriomethyl)benzoic acid
- (2R,4S,5R)-2-(hydroxymethyl)-5-[4-[[(Z)-3-methyl-4-oxidanyl-but-2-enyl]amino]imidazo[4,5-d]pyridazin-1-yl]oxolane-3,4-diol
- 2-[3-(1,1,1,3,3,3-hexadeuteriopropan-2-ylamino)-1-phenyl-propyl]-4-(hydroxymethyl)phenol
- [4-[4-(trideuteriomethyl)piperazin-1-yl]-5H-thieno[3,2-c][1,5]benzodiazepin-2-yl]methanol
- (3E)-3-[[[5-(hydroxymethyl)-1,3-thiazol-2-yl]amino]-oxidanyl-methylidene]-2-methyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-one
- 4-(2-nitropropan-2-yl)oxolan-2-ol
