1-(6-methyl-3,4-dihydro-2H-pyran-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CCCC(O1)C(C)O
Isomeric SMILES
CC1=CCCC(O1)C(C)O
InChI
InChI=1S/C8H14O2/c1-6-4-3-5-8(10-6)7(2)9/h4,7-9H,3,5H2,1-2H3
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
- 2-[2-acetyloxyethyl-[2-(2-nitroimidazol-1-yl)ethanoyl]amino]ethyl ethanoate
- N,N-bis(2-hydroxyethyl)-5-nitro-furan-2-carboxamide
- 2-[2-(2-nitroimidazol-1-yl)ethanoyl-(2-propanoyloxyethyl)amino]ethyl propanoate
- 2-ethyl-1-oxidanidyl-3-oxidanyl-imidazol-1-ium
- methyl 3-nitro-1H-1,2,4-triazole-5-carboxylate
- N-[[1,2,3,4,7,7-hexakis(chloranyl)-5-bicyclo[2.2.1]hept-2-enyl]methyl]ethanamide
- 3-methyl-2H-1,2,4-oxadiazin-5-one
- 4-morpholin-4-yl-1-(2-nitroimidazol-1-yl)butan-2-ol
- [2-[bis(2-chloroethyl)amino]-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-4-yl]methyl methanesulfonate
- 1-methyl-8-nitro-1,4,4a,9a-tetrahydroanthracene-9,10-dione
