4-cyclopentylbuta-2,3-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C=C=CCO
Isomeric SMILES
C1CCC(C1)C=C=CCO
InChI
InChI=1S/C9H14O/c10-8-4-3-7-9-5-1-2-6-9/h4,7,9-10H,1-2,5-6,8H2
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
- 6a-methyl-9b-oxidanyl-4,5,6,7,8,9-hexahydrophenalen-2-one
- methyl 2-(furan-2-yl)-4-oxidanyl-benzoate
- 5-(4-chlorophenyl)-6H-thieno[2,3-b]pyrrole
- 4-methyl-N-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)benzenesulfonamide
- methyl 5-(4-chlorophenyl)-4H-thieno[3,2-b]pyrrole-2-carboxylate
- 5-butyl-6-propyl-2,3-dihydro-1,4-dithiine
- (Z)-2-(2-methoxyphenyl)-N,N-dimethyl-1-phenyl-ethenamine
- 2,6-dimethyl-2,3,5,6-tetrazabicyclo[5.2.0]non-1(7)-ene-8,9-dione
- (E)-1,2-bis(chloranyl)-N,N-diethyl-ethenamine
- N-(4-chlorophenyl)indazol-2-amine
