5-methylidene-1,2-dipropyl-cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=C)C=C1)CCC
Isomeric SMILES
CCCC1=C(C(=C)C=C1)CCC
InChI
InChI=1S/C12H18/c1-4-6-11-9-8-10(3)12(11)7-5-2/h8-9H,3-7H2,1-2H3
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
- lithium 3,3-dimethylpentane
- 2-methyl-5-methylidene-1-propan-2-yl-cyclopenta-1,3-diene
- 1-butan-2-yl-5-methylidene-cyclopenta-1,3-diene
- 2-methyl-5-methylidene-1-pentyl-cyclopenta-1,3-diene
- 2-[(3-hexylphenoxy)methyl]quinoline; methanamine
- 1-[3-[2-(1H-indol-2-yl)ethynyl]phenyl]hexan-1-ol
- 1-[5-(bromomethyl)thiophen-2-yl]hexan-1-ol
- phenyl 2-methylprop-2-enoate; propyl 2-methylprop-2-enoate
- 3-[[3-(1-oxidanylhexyl)phenoxy]methyl]piperazine-2,5-dione
- N,N'-bis(2-methyl-6-propan-2-yl-phenyl)methanediamine
