1-but-3-en-2-yl-2,3-dihydroinden-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=C)C1(CCC2=CC=CC=C21)O
Isomeric SMILES
CC(C=C)C1(CCC2=CC=CC=C21)O
InChI
InChI=1S/C13H16O/c1-3-10(2)13(14)9-8-11-6-4-5-7-12(11)13/h3-7,10,14H,1,8-9H2,2H3
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
- ethyl 3-[6-(4,5-dihydro-1,3-thiazol-2-yl)-3-oxidanylidene-1,4-benzoxazin-4-yl]propanoate
- (3R,4S)-2-methyl-3-nitro-octan-4-ol
- 4-[[5-(2-ethylphenyl)carbonyl-1,3-thiazol-2-yl]amino]pyridine-2-carbonitrile
- 5-(4-methoxyphenyl)pent-4-yn-1-amine
- methyl 4-naphthalen-2-yl-4-oxidanyl-3-phenyl-pentanoate
- methyl 3-[3-(hydroxymethyl)phenyl]-6-propan-2-yl-azulene-1-carboxylate
- 2-[(1R,5R,6S)-6-(nitromethyl)-6-bicyclo[3.2.0]heptanyl]ethanoic acid; (1R)-1-phenylethanamine
- methyl 2-[[(2S)-4-methyl-2-[[(2R)-2-phenylpropanoyl]amino]pentanoyl]amino]ethanoate
- 1-(1,3-oxazol-5-yl)cyclohexan-1-ol
- 1-cyclohexyl-2-ethenyl-azetidine
