1,2,3,3a,5a,6,7,8,8a,8b-decahydro-as-indacene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2C=CC3CCCC3C2C1
Isomeric SMILES
C1CC2C=CC3CCCC3C2C1
InChI
InChI=1S/C12H18/c1-3-9-7-8-10-4-2-6-12(10)11(9)5-1/h7-12H,1-6H2
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
- 2-(aziridin-1-ylmethyl)-1H-pyrrole
- (5-oxidanylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-1-yl) 4-methylbenzenesulfonate
- 3-aminocarbonylpyrazine-2-carboxylic acid
- 5-methylidene-2,3,3a,4,6,6a-hexahydropentalen-1-one
- 1-(4H-pyridin-1-yl)ethanone
- 1-[ethyl(methyl)phosphoryl]oxyethane
- 1-[ethenylsulfanyl(methyl)phosphoryl]oxyethane
- N,N-dimethyl-1-(1H-pyrrol-3-yl)methanamine
- diethyl 5-methylbicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
- 4a-methyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-ol
