1-chloranyl-4-(heptoxymethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOCC1=CC=C(C=C1)Cl
Isomeric SMILES
CCCCCCCOCC1=CC=C(C=C1)Cl
InChI
InChI=1S/C14H21ClO/c1-2-3-4-5-6-11-16-12-13-7-9-14(15)10-8-13/h7-10H,2-6,11-12H2,1H3
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-4-(hexoxymethyl)benzene
- 5-(4-chlorophenyl)pentan-1-ol
- 3,3-diethylpentane; 2-methylprop-2-enoate
- 2-phenyl-1,2,3-triazinane
- dipotassium 2-(1,7-disulfoheptan-4-ylidene)butanedioate
- [(E)-docos-13-enyl] ethyl (1-methylpyrrolidin-1-ium-1-yl) phosphate
- [(E)-docos-13-enyl] ethyl (1-ethylpyrrolidin-1-ium-1-yl) phosphate
- [(E)-docos-13-enyl] ethyl (4-methylmorpholin-4-ium-4-yl) phosphate
- cyclopropyl-dimethyl-[(E)-2-phosphonooxytetracos-15-enyl]azanium
- 4-[3-(diethylaminomethyl)phenyl]-N,N-diethyl-4-phenyl-butan-1-amine
