4-[(E)-3-methylbut-1-enyl]cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C=CC1CCC=CC1
Isomeric SMILES
CC(C)/C=C/C1CCC=CC1
InChI
InChI=1S/C11H18/c1-10(2)8-9-11-6-4-3-5-7-11/h3-4,8-11H,5-7H2,1-2H3/b9-8+
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
- 4-ethyl-4,5-dimethyl-1,3-dioxolane-2-thione
- (3E)-3,5-dimethylhepta-1,3-diene
- 3-[(3E)-3-(azanylmethylidene)cyclopenta-1,4-dien-1-yl]-4,4-dimethoxy-butan-2-ol
- (3E,7Z)-2,5-dimethylnona-1,3,7-triene
- 1-(1-nitro-2-oxidanyl-propyl)cyclohexan-1-ol
- 1-butan-2-yloxyethylideneoxidanium
- (E)-4-methyloct-2-ene-1,1-dithiol
- 4-methyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphospholan-2-amine
- (4E,6E)-7-cyclopropyl-3-(dimethylamino)-5-methyl-hepta-4,6-dien-2-ol
- methyl 2-(aminocarbonylamino)propanoate
