hept-6-enylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCC1=CC=CC=C1
Isomeric SMILES
C=CCCCCCC1=CC=CC=C1
InChI
InChI=1S/C13H18/c1-2-3-4-5-7-10-13-11-8-6-9-12-13/h2,6,8-9,11-12H,1,3-5,7,10H2
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
- 2-chloranyl-3-methoxy-4-oxidanyl-benzoic acid
- 2-chloranyl-3,4-bis(oxidanyl)benzoic acid
- 3-(5-carboxy-3-methoxy-2-oxidanyl-phenyl)-4,5-bis(oxidanyl)benzoic acid
- 3-[5-carboxy-2,3-bis(oxidanyl)phenyl]-4,5-bis(oxidanyl)benzoic acid
- 4-azanyl-1,3,5-triazine-2-sulfonic acid
- 1-butylphosphinane
- acetamidomethyl(methyl)phosphinic acid
- 1-propan-2-ylphosphinane
- 2,2-dimethyl-7-phenylmethoxy-3H-chromen-4-one
- 1-tert-butylphosphinane
