4-propylcyclopentene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1CC=CC1
Isomeric SMILES
CCCC1CC=CC1
InChI
InChI=1S/C8H14/c1-2-5-8-6-3-4-7-8/h3-4,8H,2,5-7H2,1H3
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
- 4-pentylcyclopentene
- (3R)-3-methyl-1-phenyl-selenolan-1-ium
- N-[(E)-[4-ethoxy-2,3-bis(fluoranyl)phenyl]methylideneamino]-4-methyl-benzenesulfonamide
- (1R,2S,5S)-5-phenyl-2-(phenylcarbonyl)cyclohexane-1-carboxylic acid
- 1-(diazomethyl)-4-ethoxy-2,3-bis(fluoranyl)benzene
- (Z)-4-[dibutyl(chloranyl)stannyl]but-3-en-2-ol
- (1R,2R,4R)-4-phenyl-2-(phenylcarbonyl)cyclohexane-1-carboxylic acid
- 1-[(Z)-2-[dibutyl(chloranyl)stannyl]ethenyl]cyclohexan-1-ol
- 2-(4-dodecoxy-3-oxidanyl-phenyl)-3,5,7-tris(oxidanyl)chromen-4-one
- (Z)-3-[dibutyl(chloranyl)stannyl]-1-phenyl-prop-2-en-1-ol
