1-(2-methoxyphenyl)heptan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)C1=CC=CC=C1OC
Isomeric SMILES
CCCCCCC(=O)C1=CC=CC=C1OC
InChI
InChI=1S/C14H20O2/c1-3-4-5-6-10-13(15)12-9-7-8-11-14(12)16-2/h7-9,11H,3-6,10H2,1-2H3
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-(5-methoxypyridin-2-yl)cyclohexyl]methanamine
- 3-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-amine
- (E)-5-phenylsulfanylhept-3-en-2-one
- N-[(E)-[(4aR,8aS)-4a-methyl-5-methylidene-3,4,6,7,8,8a-hexahydro-2H-naphthalen-1-ylidene]amino]-N-methyl-methanamine
- (1E,4Z)-4-chloranyl-1-phenyl-hepta-1,4,6-trien-3-ol
- aluminum 2-methanidylpropane bromide
- [3-nitro-4-(trifluoromethyl)phenyl]methanol
- 4-methyl-5-nitro-6-oxidanyl-chromen-2-one
- 6-fluoranyl-4-oxidanylidene-1H-quinoline-2-carbohydrazide
- (9aS)-9a-methyl-10-propan-2-ylidene-6,7,8,9-tetrahydropyrido[1,2-a]indole
