2-ethenylidene-1-propan-2-yl-cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1(CCCC1=C=C)O
Isomeric SMILES
CC(C)C1(CCCC1=C=C)O
InChI
InChI=1S/C10H16O/c1-4-9-6-5-7-10(9,11)8(2)3/h8,11H,1,5-7H2,2-3H3
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
- (1,3-diethyl-4,5-dimethyl-imidazol-2-ylidene)methanedithiol
- 2-methyl-4-propan-2-yl-bicyclo[3.1.0]hex-2-en-4-ol
- 3-ethyl-2-[(4-ethyl-3-methyl-1H-pyrrol-2-yl)methyl]-4-methyl-1H-pyrrole
- 5-ethenyl-6-propan-2-yl-3,6-dihydro-2H-pyran
- (3,5-diethyl-4-oxidanyl-phenyl)phosphonic acid
- 1-ethyl-7-methyl-spiro[indole-3,3'-pyrrolidine]-2-one
- 3-(dimethylamino)-1-ethyl-6-methyl-quinolin-2-one
- (2-propan-2-ylpyrimidin-4-yl)methanol
- (2-ethyl-3,4-dihydro-1H-pyrido[3,4-b]indol-9-yl)methanol
- (1S,3aR,6aR)-1-propan-2-yl-1,2,3,3a,4,5,6,6a-octahydropentalene
