2-propyl-1,3,4,5,6,7-hexahydroinden-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1(CC2=C(C1)CCCC2)O
Isomeric SMILES
CCCC1(CC2=C(C1)CCCC2)O
InChI
InChI=1S/C12H20O/c1-2-7-12(13)8-10-5-3-4-6-11(10)9-12/h13H,2-9H2,1H3
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
- 2-phenyl-1,3,4,5,6,7-hexahydroinden-2-ol
- 2-(3-oxidanylpropyl)-1,3,4,5,6,7-hexahydroinden-2-ol
- 3-pyridin-3-yl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazine
- ethyl 1H-indole-6-carboxylate
- 7-fluoranyl-2,2-dimethyl-3H-chromen-4-one
- 2,6-bis(fluoranyl)-3-nitro-benzaldehyde
- chloranyl 2,2,2-tris(chloranyl)ethanoate
- 1,3-diphenyl-5-(2,4,6-tritert-butylphenyl)phosphanylidene-imidazolidine-2,4-dione
- N-[3-(2,2-dimethylpropanoylamino)-2,4,5-trimethoxy-phenyl]-2,2-dimethyl-propanamide
- 3,5,5-trimethyl-4-oxidanyl-4-(phenylmethyl)-1H-pyridazin-6-one
