cycloheptyl-(4-methoxyphenyl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C(=O)C2CCCCCC2
Isomeric SMILES
COC1=CC=C(C=C1)C(=O)C2CCCCCC2
InChI
InChI=1S/C15H20O2/c1-17-14-10-8-13(9-11-14)15(16)12-6-4-2-3-5-7-12/h8-12H,2-7H2,1H3
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
- (NE)-N-[cyclohexyl-[4-(quinolin-2-ylmethoxy)phenyl]methylidene]hydroxylamine
- cycloheptyl-(4-hydroxyphenyl)methanone
- N-(cyclohexylmethyl)-N-phenyl-hydroxylamine
- 1-[methoxy(phenyl)methyl]-1-oxidanyl-3-quinolin-2-yl-urea
- cycloheptyl-[4-(quinolin-2-ylmethoxy)phenyl]methanone
- (NE)-N-[cycloheptyl-[4-(quinolin-2-ylmethoxy)phenyl]methylidene]hydroxylamine
- (NE)-N-[cyclopentyl-[4-(quinolin-2-ylmethoxy)phenyl]methylidene]hydroxylamine
- 3-[3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-(1,3-thiazol-4-ylmethoxy)indol-2-yl]-2-(2,2-dimethylpropyl)-1,2-oxaziridine-3-carboxylic acid
- 3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-(quinolin-2-ylmethoxy)indole-2-carboxylic acid
- [3-tert-butylsulfanyl-1-[(4-chlorophenyl)methyl]-5-(quinolin-2-ylmethoxy)indol-2-yl]methanol
