3-butan-2-ylcyclopentene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C1CCC=C1
Isomeric SMILES
CCC(C)C1CCC=C1
InChI
InChI=1S/C9H16/c1-3-8(2)9-6-4-5-7-9/h4,6,8-9H,3,5,7H2,1-2H3
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
- bis[6-(dimethylamino)pyridin-3-yl]methanone
- 1-(tetradecoxymethoxy)tetradecane
- 1-[1,2-bis(chloranyl)ethoxy]-3-methyl-butane
- tetradecoxymethyl ethanoate
- N1,N1-diethyl-N4-quinolin-8-yl-pentane-1,4-diamine
- tris[(E)-2-chloranylethenyl]stibane
- (E)-3-tert-butyl-4,6,6-trimethyl-hept-3-en-2-one
- bis(chloranyl)-tris[(E)-2-chloranylethenyl]-$l^{5}-stibane
- prop-2-en-1-ol; titanium
- 2-(1-propan-2-yloxyethoxy)ethanamine
