1-propan-2-ylcycloocta-1,2-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C=CCCCCC1
Isomeric SMILES
CC(C)C1=C=CCCCCC1
InChI
InChI=1S/C11H18/c1-10(2)11-8-6-4-3-5-7-9-11/h6,10H,3-5,7,9H2,1-2H3
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
- 7-methylidene-3-propan-2-yl-bicyclo[2.2.1]heptane
- (5R)-2-methylidene-5-propan-2-yl-bicyclo[3.1.0]hexan-3-one
- 6-propan-2-yl-1,2,3,4-tetrahydropyridine-5-carbonitrile
- 4-propan-2-yl-1,2-oxathietane 2,2-dioxide
- 5-propan-2-ylbicyclo[3.2.0]hept-6-en-2-one
- 1-propan-2-yl-3,4-dihydro-2H-pyridine-5-carbonitrile
- (3R,8S)-3-propan-2-yl-2,3,5,6,7,8-hexahydro-1H-pyrrolizine
- 2-methyl-5-methylidene-3-propan-2-yl-cyclopent-2-en-1-one
- 1-methyl-5-propan-2-yl-2,6-dihydropyridin-3-one
- 3-methyl-4-methylidene-1-propan-2-yl-pyrrolidin-2-one
