1-ethenyl-4,5,5-trimethyl-cyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C1(C)C)C=C
Isomeric SMILES
CC1=CC=C(C1(C)C)C=C
InChI
InChI=1S/C10H14/c1-5-9-7-6-8(2)10(9,3)4/h5-7H,1H2,2-4H3
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-[1-carbamimidoyl-2-(2-phenylphenyl)piperidin-4-yl]propanoate hydrochloride
- 3-cyclohept-2-en-1-yl-6-methyl-cycloheptene
- (6E,10E,14E)-hexadeca-1,6,10,14-tetraene
- (1E,5Z,9E,13E)-16-ethenylcyclooctadeca-1,5,9,13-tetraene
- 1-(8-cyclopenta-1,3-dien-1-yloctyl)cyclopenta-1,3-diene
- (4E,9E)-2,8-dimethylundeca-1,4,9-triene
- 1,1-dicyclohexyl-2-methylidene-cyclohexane
- (2Z,6Z,9Z,10E)-9,10-bis(prop-2-enylidene)bicyclo[6.2.0]deca-1(8),2,6-triene
- (5E,8E)-2,6-dimethylundeca-1,5,8-triene
- (13Z)-bicyclo[12.1.0]pentadec-13-ene
