(2R)-4-methylpent-3-en-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=C(C)C)O
Isomeric SMILES
C[C@H](C=C(C)C)O
InChI
InChI=1S/C6H12O/c1-5(2)4-6(3)7/h4,6-7H,1-3H3/t6-/m1/s1
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
- 6-[4-(2-aminophenyl)carbonylpiperazin-1-yl]-N-(3-methylbutyl)pyridazine-3-carboxamide
- 4-[4-(2-chloranyl-3-fluoranyl-phenyl)-5-oxidanylidene-pyrazol-3-yl]-N-(oxolan-2-ylmethyl)-1H-pyrrole-2-carboxamide
- 1-(3-chloranyl-4-fluoranyl-phenyl)-3-[4-methoxy-3-(2-propan-2-ylpyrazol-3-yl)phenyl]urea
- 4-[1-(1-benzothiophen-2-ylmethyl)-6-methyl-benzimidazol-2-yl]sulfanylbutanoic acid
- 4-(4-chlorophenyl)-N-(2-imidazol-1-yl-2-pyridin-2-yl-ethyl)benzamide
- [4-(3-methyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]-[(3S,5S)-5-(1,3-thiazolidin-3-ylcarbonyl)pyrrolidin-3-yl]methanone
- 8-bis(3-chlorophenyl)boranyloxyquinoline-5-carbonitrile
- 1-methyl-3,3,7-triphenyl-1,4,4a,5-tetrahydrocyclopenta[d][1,2]oxasilin-6-one
- 4-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]carbonyl-2,3-dihydro-1,4-benzoxazine-6-sulfonamide
- 2-methyl-1-nitro-1-nitroso-guanidine
