(1E,3E)-1-chloranylpenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC=CCl
Isomeric SMILES
C/C=C/C=C/Cl
InChI
InChI=1S/C5H7Cl/c1-2-3-4-5-6/h2-5H,1H3/b3-2+,5-4+
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
- niobium(5+); propan-2-olate
- propan-2-olate; tantalum(5+)
- 4,4-dimethylhepta-1,6-dien-3-ol
- 2,5,5-trimethylcyclopent-2-en-1-one
- 1,1,1,3,5,5-hexakis(chloranyl)-3-methyl-hexane
- (3aS,6aR)-3,3a,4,6a-tetrahydro-1H-pentalen-2-one
- 3,3a,4,5,6,7,8,8a-octahydro-1H-azulen-2-one
- 1-(diethoxymethyl)cyclohexene
- N,N-bis[(phenylmethylsulfanyl)methyl]hydroxylamine
- 2,2,2-trinitroethyl carbonochloridate
