2-pentyl-4,5,6,7,8,8a-hexahydro-3aH-azulen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC2CCCCCC2C1=O
Isomeric SMILES
CCCCCC1=CC2CCCCCC2C1=O
InChI
InChI=1S/C15H24O/c1-2-3-5-9-13-11-12-8-6-4-7-10-14(12)15(13)16/h11-12,14H,2-10H2,1H3
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
- 4,5-dihydro-1H-pyrazole-3-carboxylic acid
- 2-(4-methoxyphenyl)-4,5,6,6a-tetrahydro-3aH-pentalen-1-one
- 2-(4-hydroxyphenyl)benzenesulfonamide
- 2-(4-ethanoylphenyl)-4,5,6,6a-tetrahydro-3aH-pentalen-1-one
- 3-sulfonylbut-1-ene
- 2-(3-oxidanylidene-2-pentyl-2,3a,4,5,6,7,8,8a-octahydro-1H-azulen-1-yl)ethanoic acid
- 1,3,3a,7-tetrakis(azanyl)-6-methyl-inden-4-ol
- 2-[2-(4-methoxyphenyl)-3-oxidanylidene-2,3a,4,5,6,6a-hexahydro-1H-pentalen-1-yl]ethanoic acid
- 1-[1,3-bis(3-ethenylsulfonylpropanoyl)-1,2,3-triazinan-5-yl]-3-ethenylsulfonyl-propan-1-one
- cobalt(2+); ethynylbenzene
