1-(2-methylbut-3-en-2-yl)cyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C=C)C1=CCCC1
Isomeric SMILES
CC(C)(C=C)C1=CCCC1
InChI
InChI=1S/C10H16/c1-4-10(2,3)9-7-5-6-8-9/h4,7H,1,5-6,8H2,2-3H3
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
- 2-[[6-azanyl-2-[[1-[2-[[2-[[2-[[2-[2-[[2-(2-azanylethanoylamino)-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]hexanoyl]amino]propanoic acid
- 2-bromanyl-2,3-bis(chloranyl)propanoic acid
- 2-methylpropane-1,3-disulfonamide
- 4,6-dimethoxybenzene-1,3-disulfonamide
- 2,2-dimethylpropane-1,3-disulfonamide
- (Z)-3-sulfanyl-2-(trichloromethyl)prop-2-enoic acid
- ethane-1,2-disulfonamide
- pyridine-3,5-disulfonamide
- 4,5,6-trimethoxybenzene-1,3-disulfonamide
- 3-pyridin-3-yl-1,2,4-thiadiazol-5-amine
