(2Z)-2-(cyclohexylmethylidene)cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)C=C2CCCC2O
Isomeric SMILES
C1CCC(CC1)/C=C\2/CCCC2O
InChI
InChI=1S/C12H20O/c13-12-8-4-7-11(12)9-10-5-2-1-3-6-10/h9-10,12-13H,1-8H2/b11-9-
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
- (E)-3,5-diphenylpent-4-enoate
- boron; 2-methylheptan-1-ol
- boron; heptan-3-ol
- 2-methylheptyl methanesulfonate
- (1Z,3Z)-cycloocta-1,3-diene; 2-methanidylprop-1-ene; ruthenium(2+)
- 1,6-benzodioxocine
- 2,3-bis(sulfoamino)propanoic acid
- 2,3-bis(phosphonosulfanyl)propanoic acid
- [[5-[2,6-bis(oxidanylidene)-3H-purin-9-yl]oxolan-2-yl]methoxy-oxidanyl-phosphoryl] phosphono hydrogen phosphate
- 2-[2-[[2-[[2-[[2-[[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]ethanoylamino]pentanedioic acid
