6a-methyl-2,3,3a,4-tetrahydro-1H-pentalene
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCCC1CC=C2
Isomeric SMILES
CC12CCCC1CC=C2
InChI
InChI=1S/C9H14/c1-9-6-2-4-8(9)5-3-7-9/h2,6,8H,3-5,7H2,1H3
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
- 9-(4-chlorophenyl)-N3,N3,N6,N6-tetramethyl-9H-fluorene-3,6-diamine
- 2-[(E)-4-methyl-3-(oxan-2-yloxy)oct-1-enyl]-2-prop-2-enyl-4-(2H-pyran-6-yloxy)cyclopentan-1-one
- 9-[4-(diethylamino)phenyl]-N3,N3,N6,N6-tetraethyl-9H-fluorene-3,6-diamine
- 3,3-bis[2,2-bis[4-[bis(prop-2-ynyl)amino]phenyl]ethenyl]-4,5,6,7-tetrakis(chloranyl)-2-benzofuran-1-one
- 4-methyl-1-oxidanylidene-2H-quinolin-1-ium-2-ol
- 5,5-dimethyl-1-oxidanyl-quinoline
- 4-nitro-1-oxidanylidene-2H-quinolin-1-ium-2-ol
- 6,7-bis(bromanyl)-2-oxidanyl-2,3-dihydroinden-1-one
- 1-oxidanyl-6-phenyl-quinolin-2-one
- 1-oxidanylidene-4-phenyl-2H-quinolin-1-ium-2-ol
