(1S)-1-[(1R)-cyclohex-2-en-1-yl]pentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1CCCC=C1)O
Isomeric SMILES
CCCC[C@@H]([C@@H]1CCCC=C1)O
InChI
InChI=1S/C11H20O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h5,7,10-12H,2-4,6,8-9H2,1H3/t10-,11-/m0/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
- ethyl 6-methanoylpyridine-2-carboximidate
- 3-azanyl-4,5-dimethyl-benzoic acid
- 2-tert-butylpyrimidine-5-carbaldehyde
- S-ethyl thiophene-3-carbothioate
- (2S)-2-[[(2S)-6-azanyl-2-[[(2S)-1-[(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]hexanoyl]amino]propanoic acid
- 2-ethyl-2-methyl-1H-quinoline
- 2-chloranyl-1-isocyano-4-methyl-benzene
- (3S)-3-[[(2S,3R)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-pentanoyl]amino]ethanoylamino]propanoyl]amino]-3-methyl-pentanoyl]amino]propanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-[[(2S,3R)-1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 3-methyl-1-(5-methylpyrazin-2-yl)butan-1-one
- (1R,3R,5S)-6,6-dimethyl-4-methylidene-3-propan-2-yl-bicyclo[3.1.1]heptane
