1-methyl-2-propyl-cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(CC=C1)C
Isomeric SMILES
CCCC1=C(CC=C1)C
InChI
InChI=1S/C9H14/c1-3-5-9-7-4-6-8(9)2/h4,7H,3,5-6H2,1-2H3
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
- (2,3,4,5-tetramethylcyclopenta-2,4-dien-1-yl)benzene; vanadium; trichloride
- 1,2,3,5-tetramethylcyclopenta-1,3-diene; vanadium(2+)
- 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; vanadium(2+)
- cyclopenta-1,3-diene; methyl hypochlorite; oxidanylidenevanadium
- (E)-but-2-enedioic acid; hex-1-ene
- 2-methylcyclopenta-1,3-diene; vanadium(2+); chloride
- 1-azanylpropyl prop-2-enoate; 2-(oxiran-2-ylmethoxymethyl)oxirane
- cyclopenta-1,4-dien-1-yl(trimethyl)silane; vanadium(2+); chloride
- 1-azanylpropyl prop-2-enoate
- 2-(1-iodanylbutyl)cyclopenta-1,3-diene; vanadium(2+)
