(1Z)-1-butan-2-ylidene-2-methyl-cyclopropane
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C1CC1C)C
Isomeric SMILES
CC/C(=C\1/CC1C)/C
InChI
InChI=1S/C8H14/c1-4-6(2)8-5-7(8)3/h7H,4-5H2,1-3H3/b8-6-
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
- (1E)-1-[(2,4-dinitrophenyl)hydrazinylidene]-4-oxidanylidene-naphthalene-2,7-disulfonic acid
- O-(7-azanylheptyl)hydroxylamine
- 5-ethenyl-3,3,5-trimethyl-cyclohexene
- 2-propylundecanal
- 1-[1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranylmethyl)cyclohexyl]piperidine
- 4-(disulfanyl)butane-1,1-diol
- 4-(disulfanyl)butan-1-ol
- 4,5-di(tetradecoxy)pentan-2-yl-dimethyl-oxidanyl-azanium bromide
- 4,5-di(tetradecoxy)pentan-2-yl-dimethyl-oxidanyl-azanium
- 4,5-bis[(E)-octadec-9-enoxy]pentan-2-yl-dimethyl-oxidanyl-azanium bromide
