(1Z)-1-ethylidene-2-methyl-cyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
CC=C1CCC1C
Isomeric SMILES
C/C=C\1/CCC1C
InChI
InChI=1S/C7H12/c1-3-7-5-4-6(7)2/h3,6H,4-5H2,1-2H3/b7-3-
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
- 1-(4-chloranyl-3-phenylmethoxy-phenyl)-3,4-diethyl-pyrrole-2,5-dione
- 3-cyclopropylbut-2-enal
- 4-ethyl-1,5,5-trimethyl-cyclopentene
- (Z)-3-methyl-4-oxidanyl-non-2-enenitrile
- (E)-5-ethyl-6,6-dimethyl-5-oxidanyl-4-propan-2-yl-hept-3-en-2-one
- 6-ethyl-2,5-dimethyl-3,6-dihydro-2H-pyran
- (E)-3-ethyl-4-methyl-4,5-bis(oxidanyl)hex-2-enoic acid
- 2,5-dimethylcyclohex-2-en-1-ol
- 3-methyl-2-(2-methylpropyl)-2,5-dihydrofuran
- 4-ethylidene-3,5-dimethyl-3,5-dihydropyrazole
