4-methyl-1,2,3,3a,4,5,6,6a-octahydropentalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2C1CCC2O
Isomeric SMILES
CC1CCC2C1CCC2O
InChI
InChI=1S/C9H16O/c1-6-2-3-8-7(6)4-5-9(8)10/h6-10H,2-5H2,1H3
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-(6-aminopurin-9-yl)-1,2,3,3a,4,5,6,6a-octahydropentalene-1,5-diol
- [6-(6-aminopurin-9-yl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]methanol
- 6-(6-aminopurin-9-yl)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-carboxamide
- 6-ethyl-2-methyl-1-propyl-1,2,3,3a,4,5,6,6a-octahydropentalene
- 6-ethyl-3-methyl-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan
- 3-(2-methylpiperidin-1-yl)-N-(2-undecoxyethyl)propan-1-amine
- 7-ethyl-2-methyl-1-propyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
- 3,3-dimethyl-1-(2-undecoxyethyl)piperidine
- 7-ethyl-6-methyl-1-propyl-2,3,3a,4,5,6,7,7a-octahydro-1H-indene
- 3-ethoxy-N-(2-undecoxyethyl)propan-1-amine
