1-(cyclohepten-1-yl)-2-methyl-cycloheptene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CCCCC1)C2=CCCCCC2
Isomeric SMILES
CC1=C(CCCCC1)C2=CCCCCC2
InChI
InChI=1S/C15H24/c1-13-9-5-4-8-12-15(13)14-10-6-2-3-7-11-14/h10H,2-9,11-12H2,1H3
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
- (E)-2-(dimethylamino)-3-ethyl-non-2-enoate
- tris(2-hydroxyethyl)-(1-phenyltridecyl)azanium chloride
- (E)-2-(dimethylamino)-3-ethyl-non-2-enoic acid
- tris(2-hydroxyethyl)-(1-phenyltridecyl)azanium
- 3-methyl-7H-[1,2,3,5]dioxadiazolo[3,4-a][1,3,5]triazine-5,7-diamine
- (3,4-dichlorophenyl)methyl-dodecyl-dimethyl-azanium bromide
- carboxy hydrogen carbonate; (1E)-1-[(1E)-cycloocten-1-yl]cyclooctene
- 1-bromanyl-3-dodecyl-isoquinoline
- N-(4-fluorophenyl)-2-methyl-prop-2-enamide
- dimethyl-octadecyl-(1-phenylheptadecyl)azanium bromide
