5-but-3-enylcyclohexa-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC1CC=CC=C1
Isomeric SMILES
C=CCCC1CC=CC=C1
InChI
InChI=1S/C10H14/c1-2-3-7-10-8-5-4-6-9-10/h2,4-6,8,10H,1,3,7,9H2
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
- (8-ethenyl-5-methylidene-2,3,4,4a,6,7,8,8a-octahydro-1H-naphthalen-2-yl)methanol
- 6-methyl-5-methylidene-2,3,3a,4,6,6a-hexahydropentalen-1-one
- 4-methyl-5-methylidene-2,3,3a,4,6,6a-hexahydropentalen-1-one
- 5-methylidene-6-prop-1-en-2-yl-cyclohex-3-en-1-ol
- 3a,4,5,6,7,7a-hexahydro-3H-inden-5-ylmethanol
- 5-methylidene-2,3,3a,4,6,6a-hexahydro-1H-pentalen-1-ol
- 7-methylidenebicyclo[4.2.0]oct-4-ene
- 4-(2-methylprop-2-enyl)-2,3-dihydropyran-6-one
- 1-ethenyl-2-methylidene-cyclopentane
- N-phenyl-1,3a,4,5,6,6a-hexahydropentalene-1-carboxamide
