2-(2-methylpropyl)cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
[CH2][C]([CH2])CC1=CCC=C1
Isomeric SMILES
[CH2][C]([CH2])CC1=CCC=C1
InChI
InChI=1S/C9H11/c1-8(2)7-9-5-3-4-6-9/h3,5-6H,1-2,4,7H2
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
- 5-(2-ethynylphenyl)-3-trimethylsilyl-penta-3,4-dien-2-one
- ethyl 2-(3-bromanyl-2-oxidanylidene-pyrazin-1-yl)ethanoate
- 3-methyl-1-nitro-[1,4]benzodioxino[2,3-d]pyridazin-4-one
- [(E)-1-ethylselanyl-3-methoxy-prop-1-enyl]cyclohexane
- ethyl 4-(methoxycarbonylamino)-4-phenyl-but-2-ynoate
- phenyl 6,7,8,8a-tetrahydro-3H-[1,2]dioxino[4,3-b]pyridine-5-carboxylate
- tert-butyl 3-[(methoxycarbonylamino)carbamoylamino]propanoate
- (E)-N-butyl-3-(1-oxidanidyl-2,1,3-benzoxadiazol-1-ium-5-yl)prop-2-enamide
- 1,5-dimethyl-5-[(phenylmethyl)amino]-1,3-diazinane-2,4,6-trione
- (1E)-N-(2-methylphenyl)-2-oxidanylidene-propanehydrazonoyl bromide
