1-butyl-1,2,3,3a-tetrahydropentalene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1CCC2C1=CC=C2
Isomeric SMILES
CCCCC1CCC2C1=CC=C2
InChI
InChI=1S/C12H18/c1-2-3-5-10-8-9-11-6-4-7-12(10)11/h4,6-7,10-11H,2-3,5,8-9H2,1H3
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
- 2-[1-(1,3-benzodioxol-5-yl)-2-nitro-ethyl]sulfanylethanoate
- 1-ethyl-1,2,3,3a,4,5-hexahydroazulene
- 2-(2-nitro-1-thiophen-2-yl-ethyl)sulfanylethanoate
- (3aZ,5Z)-1-ethyl-2,3,7,8,9,10,11,11a-octahydro-1H-cyclopenta[10]annulene
- 2-[1-(3-methoxyphenyl)-2-nitro-ethyl]sulfanylethanoate
- 3-butyl-4,5,6,7,8,8a-hexahydro-1H-azulen-2-one
- 2-[1-(2-fluorophenyl)-2-nitro-ethyl]sulfanylethanoate
- 1,3-di(propan-2-yl)-1,4,5,6,7,8,9,10,11,11a-decahydrocyclopenta[10]annulen-2-one
- 2-[1-(4-methoxyphenyl)-2-nitro-ethyl]sulfanylethanoate
- 1-propan-2-yl-1,4,5,6,7,7a-hexahydroinden-2-one
