1-phenylnonan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)CC1=CC=CC=C1
Isomeric SMILES
CCCCCCCC(=O)CC1=CC=CC=C1
InChI
InChI=1S/C15H22O/c1-2-3-4-5-9-12-15(16)13-14-10-7-6-8-11-14/h6-8,10-11H,2-5,9,12-13H2,1H3
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-(2-ethyl-6-methyl-phenyl)-3-[(1-methylpyrrol-2-yl)methyl]thiourea
- 1-[3,5-bis(fluoranyl)phenyl]-3-[(1-methylpyrrol-2-yl)methyl]thiourea
- carbamothioyl-[[(4-methylphenyl)amino]-phenyl-methylidene]azanium
- 3,5-bis(chloranyl)-N-(1,2-dihydroacenaphthylen-5-yl)benzamide
- 2-(3-methoxyphenoxy)-N-(2-methylpropyl)ethanamide
- 1-(3-methylphenyl)-3-[(1-methylpyrrol-2-yl)methyl]thiourea
- N-[4-bromanyl-3-(trifluoromethyl)phenyl]-4-cyano-benzenesulfonamide
- 4-bromanyl-2-fluoranyl-N-naphthalen-2-yl-benzamide
- 2-bromanyl-N-[(3-bromanyl-4-fluoranyl-phenyl)methyl]benzenesulfonamide
- 1-(3-chloranyl-2-methyl-phenyl)-3-[(1-methylpyrrol-2-yl)methyl]thiourea
