1-methyl-2-propan-2-yl-cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC1)C(C)C
Isomeric SMILES
CC1=C(C=CC1)C(C)C
InChI
InChI=1S/C9H14/c1-7(2)9-6-4-5-8(9)3/h4,6-7H,5H2,1-3H3
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-[3-(methoxymethyl)-4-phenylmethoxy-phenyl]ethanone
- cyano cyanate
- 2-bromanyl-1-[3-(methoxymethyl)-4-phenylmethoxy-phenyl]ethanone
- 1,2-bis(trimethylsilyl)diazane
- 1-[3-(methoxymethyl)-4-phenylmethoxy-phenyl]-2-[1-(4-methoxyphenyl)propan-2-yl-(phenylmethyl)amino]ethanol
- butan-2-yl-tris(fluoranyl)silane
- 4-methylisochromen-1-one
- 2,2,2-tris(chloranyl)-1-(4-chlorophenyl)ethanone
- [2-[di(propan-2-yl)amino]cycloprop-2-en-1-ylidene]-di(propan-2-yl)azanium
- 5a,11-dihydrochromeno[2,3-b][1,5]benzothiazepin-13-one
