1-pentylcyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=CC=CC1
Isomeric SMILES
CCCCCC1=CC=CC1
InChI
InChI=1S/C10H16/c1-2-3-4-7-10-8-5-6-9-10/h5-6,8H,2-4,7,9H2,1H3
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
- 1-butylcyclopenta-1,3-diene; iron(2+)
- 1-butylcyclopenta-1,3-diene
- cyclopenta-1,3-diene; 1-(2,2-dimethylpropyl)cyclopenta-1,3-diene; iron(2+)
- 1-(2,2-dimethylpropyl)cyclopenta-1,3-diene
- zinc 2,3-bis(oxidanyl)propyl phosphate
- cyclopenta-1,3-diene; 1-(2-ethylcyclopenta-1,3-dien-1-yl)ethanone; iron(2+)
- 1-(2-ethylcyclopenta-1,3-dien-1-yl)ethanone
- bis(2-ethylhexyl) 3-oxidanylpropyl phosphate
- 1,3-bis(oxidanyl)propan-2-yl 2-oxidanyloctadecanoate
- (2-methyl-6-propan-2-yl-cyclohex-3-en-1-yl) ethanoate
