(2Z)-1-ethenyl-2-ethylidene-cyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
CC=C1CCC1C=C
Isomeric SMILES
C/C=C\1/CCC1C=C
InChI
InChI=1S/C8H12/c1-3-7-5-6-8(7)4-2/h3-4,7H,1,5-6H2,2H3/b8-4-
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
- (2Z,5Z)-N-phenylcycloocta-2,5-diene-1-carboxamide
- 1-methylsulfonyl-3-phenyl-thiourea
- tris(chloranyl)-[(E)-2-[chloranyl(dimethyl)silyl]ethenyl]silane
- [(3E)-hexa-3,5-dienyl]benzene
- (phenylmethyl)-propan-2-yl-phosphane
- (5E)-1-methoxy-6-methyl-5-(phenylmethylidene)-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3-one
- methyl (4E)-2-methyl-4-(phenylmethylidene)cyclopentane-1-carboxylate
- 4-[(E)-2-(4-phenylbutan-2-ylamino)prop-1-enyl]phenol
- [(E)-1-methylsulfinylbut-1-en-2-yl]benzene
- 2-phenyl-1H-1,2,4-triazole-3-thione
