4-methylidene-1-prop-2-enyl-cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=CCC(=C)CC1
Isomeric SMILES
C=CCC1=CCC(=C)CC1
InChI
InChI=1S/C10H14/c1-3-4-10-7-5-9(2)6-8-10/h3,7H,1-2,4-6,8H2
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
- 2,4-dimethoxy-6-[(E)-3-oxidanylprop-1-enyl]benzoic acid
- 7-nitro-[1]benzofuro[3,2-b]pyridine
- 1,6-dioxacyclododecane-7,9,12-trione
- 3,11b-dihydrobenzo[a]phenalen-7-one
- ethyl 2-acetamido-2-methoxy-propanoate
- 6-(benzotriazol-1-yl)-5,8-dimethyl-isoquinoline
- 2,2-bis(chloranyl)-N-(4-chlorophenyl)-1-oxidanyl-cyclopropane-1-carboxamide
- dimethyl (2E,4E,6E,8E)-2,9-dimethyldeca-2,4,6,8-tetraenedioate
- methyl 2-methoxy-2-oxidanylidene-3H-1,2$l^{5}-oxaphosphole-4-carboxylate
- methyl (2E,4E)-2-methylhepta-2,4,6-trienoate
