2-tert-butyl-5-ethyl-cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C=CC(=C1)C(C)(C)C
Isomeric SMILES
CCC1C=CC(=C1)C(C)(C)C
InChI
InChI=1S/C11H18/c1-5-9-6-7-10(8-9)11(2,3)4/h6-9H,5H2,1-4H3
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
- dimethyl-[4-[[[4-(1-methyl-2,3-dihydroindol-2-yl)cyclohexa-2,5-dien-1-ylidene]amino]methylidene]cyclohexa-2,5-dien-1-ylidene]azanium
- 1-(4-chloranyl-3-methoxy-phenyl)-N-ethyl-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
- 7,11-dimethyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepin-12-ol
- 12-methoxy-7,11-dimethyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepine
- 1-ethyl-1-methyl-1a,2,3,7b-tetrahydronaphtho[1,2-b]azirin-1-ium
- 1-(2,2-dimethoxyethyl)-1-methyl-1a,2,3,7b-tetrahydronaphtho[1,2-b]azirin-1-ium
- 11,12-dimethoxy-7-methyl-5,6,6a,8,9,13b-hexahydronaphtho[1,2-a][3]benzazepine
- N-(2,2-dimethoxyethyl)-1-methoxy-N-methyl-1,2,3,4-tetrahydronaphthalen-2-amine
- [1-[2,2-dimethoxyethyl(methyl)amino]-1,2,3,4-tetrahydronaphthalen-2-yl] diphenyl phosphate
- N-(2,2-dimethoxyethyl)-N,1-dimethyl-1,2,3,4-tetrahydronaphthalen-2-amine
