(E)-1-chloranylhept-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCl
Isomeric SMILES
CCCCC/C=C/Cl
InChI
InChI=1S/C7H13Cl/c1-2-3-4-5-6-7-8/h6-7H,2-5H2,1H3/b7-6+
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
- methyl (Z)-icos-11-enoate
- carbon monoxide; (Z)-3-oxidanyl-1,3-diphenyl-prop-2-en-1-one; rhodium
- (E)-1-ethenoxyprop-1-ene
- (3E)-2,6-dimethylhepta-1,3-diene
- 1-[(Z)-prop-1-enyl]aziridine
- 1-[(E)-but-2-enyl]sulfonyl-4-methyl-benzene
- 1-methyl-4-[(Z)-2-(4-methylphenyl)ethenyl]benzene
- (E)-2-methoxybut-2-ene
- 3-methylbutyl (E)-but-2-enoate
- (9Z,12Z)-octadeca-9,12-dienal
