(1R)-1-methyl-2-methylidene-3-propan-2-ylidene-cyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(=C(C)C)C1=C
Isomeric SMILES
C[C@@H]1CCC(=C(C)C)C1=C
InChI
InChI=1S/C10H16/c1-7(2)10-6-5-8(3)9(10)4/h8H,4-6H2,1-3H3/t8-/m1/s1
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-cyclopenta-1,3-dien-1-ylethenylcyclopentane; cyclopentane; iron(2+)
- 1-cyclopenta-1,3-dien-1-ylethenylcyclopentane
- 2-methyl-1,1-bis(oxidanylidene)-1$l^{6},4,2-benzothiaselenazin-3-one
- tert-butyl 2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-enoate
- 9-(2-naphthalen-2-ylethyl)-9-borabicyclo[3.3.1]nonane
- 2-phenyl-2-(2-phenylcyclopropen-1-yl)pent-4-enenitrile
- [(E)-1-dimethoxyphosphoryl-2-thiophen-2-yl-ethenyl] ethanoate
- (E)-1-[2-(prop-2-enylamino)phenyl]-3-thiophen-2-yl-prop-2-en-1-ol
- 3-(4-fluorophenyl)pyrido[2,3-h][1,2,4]benzotriazine
- 4-methyl-2-phenyl-6,7,8,9-tetrahydrothieno[3,2-b]azocin-5-one
