1,1-dimethyl-2-[(2E)-penta-2,4-dienyl]cyclopropane
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC1CC=CC=C)C
Isomeric SMILES
CC1(CC1C/C=C/C=C)C
InChI
InChI=1S/C10H16/c1-4-5-6-7-9-8-10(9,2)3/h4-6,9H,1,7-8H2,2-3H3/b6-5+
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
- dimethyl 2-[(E)-dodec-2-enyl]butanedioate
- methyl (E)-4-methyl-6-oxidanyl-hex-4-enoate
- (2E)-2-(2,2-dimethylpropylidene)butanedioic acid
- (6E)-2,5-dimethylocta-1,6-diene
- 1-[(E)-2-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]ethenyl]azepane
- (Z)-undec-4-enal
- (Z)-1,3-bis(2-cyclopropyl-2-methyl-cyclopropyl)but-2-en-1-one
- 7,7-dimethyl-8-[(1E)-3-methylbuta-1,3-dienyl]-2-oxaspiro[2.5]octane
- 2-[(2E)-2,4-dimethylpenta-2,4-dienyl]-1,1-dimethyl-cyclopropane
- (5E)-2,5-dimethyl-3-methylidene-hepta-1,5-diene
