3-[(4-chloranylphenoxy)methyl]bicyclo[2.2.1]heptane
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC1CC2COC3=CC=C(C=C3)Cl
Isomeric SMILES
C1CC2CC1CC2COC3=CC=C(C=C3)Cl
InChI
InChI=1S/C14H17ClO/c15-13-3-5-14(6-4-13)16-9-12-8-10-1-2-11(12)7-10/h3-6,10-12H,1-2,7-9H2
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
- 4-methoxy-3-(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)benzaldehyde
- 3-(5-chloranyl-2-methoxy-4-methyl-phenyl)-4,7,7-trimethyl-bicyclo[2.2.1]heptane
- 2-(4-bicyclo[2.2.1]heptanyl)phenol
- 3-[[furan-2-yl-(4-nitrophenyl)methyl]amino]propane-1,2-diol
- 3-[[5-(4-nitrophenyl)furan-2-yl]methylamino]propane-1,2-diol hydrochloride
- 3-[[5-(4-nitrophenyl)furan-2-yl]methylamino]propane-1,2-diol
- cyclohexyloxycyclohexane; 3-methylphenol
- 4,8-bis(azanyl)-1,4-bis(oxidanyl)-1H-anthracene-9,10-dione
- 1-cyanoethenyl 4-methylbenzenesulfonate
- N-methylethanamide; prop-2-enenitrile
