1-but-3-enyl-3-chloranyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCC1=CC(=CC=C1)Cl
Isomeric SMILES
C=CCCC1=CC(=CC=C1)Cl
InChI
InChI=1S/C10H11Cl/c1-2-3-5-9-6-4-7-10(11)8-9/h2,4,6-8H,1,3,5H2
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-chloranyl-2-fluoranyl-4-[(E)-2-isocyanoethenyl]benzene
- 2-(4-butylphenyl)pyridine
- 2-(4-chlorophenyl)-2-methyl-pentan-1-ol
- 2-(4-chlorophenyl)-2-methyl-pent-4-en-1-ol
- 2-butyl-1,3-bis(fluoranyl)benzene
- propanamide; yttrium(3+)
- propanoic acid; yttrium(3+)
- prop-2-enenitrile; yttrium(3+)
- propan-1-amine; yttrium(3+)
- 3-butyl-2,3-dihydro-1-benzofuran
