7-phenylheptanoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCC(=O)Cl
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCC(=O)Cl
InChI
InChI=1S/C13H17ClO/c14-13(15)11-7-2-1-4-8-12-9-5-3-6-10-12/h3,5-6,9-10H,1-2,4,7-8,11H2
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
- prop-2-ynyl 7-phenylheptanoate
- 8-phenyloctanoyl chloride
- prop-2-ynyl 8-phenyloctanoate
- methyl (2Z)-2-methoxyimino-2-[2-[[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]ethanimidate
- 2-[2-[[(E)-1-[3-(trifluoromethyl)phenyl]ethylideneamino]oxymethyl]phenyl]ethanoic acid
- (3,6-dimethylcyclohex-3-en-1-yl)methanol
- (2Z)-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-hydroxyimino-N-methyl-ethanamide
- (2Z)-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-hydroxyimino-ethanamide
- (2Z)-2-[2-[(2,5-dimethylphenoxy)methyl]phenyl]-2-methoxyimino-ethanamide
- 6-(phenylmethylsulfanyl)pyridin-2-amine
