1,2,3,3a,4,6,7,8,8a,8b-decahydro-as-indacene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC=C3CCCC3C2C1
Isomeric SMILES
C1CC2CC=C3CCCC3C2C1
InChI
InChI=1S/C12H18/c1-3-9-7-8-10-4-2-6-12(10)11(9)5-1/h7,10-12H,1-6,8H2
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
- 1-methyl-2-methylidene-cycloheptan-1-ol
- 3-bicyclo[2.1.1]hexanyl 4-methylbenzenesulfonate
- 5-methyl-6-methylidene-3a,4,5,6a-tetrahydro-1H-cyclopenta[c]furan-3-one
- 5-methyl-1,3a,4,6a-tetrahydrocyclopenta[c]furan-3-one
- spiro[5.5]undec-10-ene
- ethyl 7-cyclopenta-2,4-dien-1-ylheptanoate
- methyl 3-pyrrol-1-ylpropanoate
- 1-ethanoyl-6,7-dihydro-5H-indol-4-one
- methyl octadec-6-ynoate
- N-(3-methyl-3-bicyclo[2.2.1]heptanyl)ethanamide
