(Z)-1-chloranylbut-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCl
Isomeric SMILES
C/C=C\CCl
InChI
InChI=1S/C4H7Cl/c1-2-3-4-5/h2-3H,4H2,1H3/b3-2-
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
- (3E)-4-methylhexa-1,3-diene
- tert-butyl (E)-4-methylperoxy-4-oxidanylidene-but-2-enoate
- (5Z)-bicyclo[8.2.2]tetradeca-1(12),5,10,13-tetraene
- [(E)-1,2-dimethoxyethenyl]benzene
- (E)-1-(3,4-dihydro-2H-pyridin-1-yl)but-2-en-1-one
- (E)-1-(2-chlorophenyl)-2-diazonio-ethenolate
- 3-methyl-1-benzothiophene 1-oxide
- (E)-1-pyrrolidin-1-ylbut-2-en-1-one
- (E)-N-(4-nitrophenyl)but-2-enamide
- (3Z)-hexa-1,3-dien-5-yne
