1-(2-methylbutan-2-yl)cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)C1=CC=CC1
Isomeric SMILES
CCC(C)(C)C1=CC=CC1
InChI
InChI=1S/C10H16/c1-4-10(2,3)9-7-5-6-8-9/h5-7H,4,8H2,1-3H3
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-(2-methylpentan-2-yl)cyclopenta-1,3-diene
- 1-octan-3-ylcyclopenta-1,3-diene
- ethenylcyclooctatetraene
- [(Z)-cyclohexa-2,4-dien-1-ylidenemethyl]benzene
- 2,2-dimethyl-5-phenyl-5-sulfanylidene-1,3,5$l^{5},2-dioxaphosphasilinane
- 2,2,5-trimethyl-5-sulfanylidene-1,3,5$l^{5},2-dioxaphosphasilinane
- 2,4-bis(4-methoxyphenyl)-6-methyl-pyrylium perchlorate
- 2,6-dimethyl-4-[(E)-2-phenylethenyl]pyrylium perchlorate
- 1-[3-(1,3-dithian-2-ylidene)propyl]pyrrolidine-2,5-dione
- 7-(1,3-dithian-2-ylidene)-2,5,6,8-tetrahydro-1H-pyrrolizin-3-one
