1-(8-methylnaphthalen-2-yl)propan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C1=CC2=C(C=CC=C2C)C=C1
Isomeric SMILES
CCC(=O)C1=CC2=C(C=CC=C2C)C=C1
InChI
InChI=1S/C14H14O/c1-3-14(15)12-8-7-11-6-4-5-10(2)13(11)9-12/h4-9H,3H2,1-2H3
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
- 4-[5-(butylcarbamoyl)-3-oxidanylidene-1H-pyrazol-2-yl]benzenesulfonic acid
- 2,2-dimethyl-1-(7-methylnaphthalen-2-yl)propan-1-one
- N,N-diethylethanamine; 2-methylprop-2-enoate; ethanoate
- (5-methylnaphthalen-2-yl) ethanoate
- 1,4,4a,8a-tetrahydroquinoline-6-sulfonic acid
- 2-methyl-1-(6-propan-2-ylnaphthalen-2-yl)propan-1-one
- 2,2,6,6-tetramethyl-1-oxidanylidene-thian-4-ol
- (6-ethylnaphthalen-2-yl) 2,2-dimethylpropanoate
- 1-oxidanylidene-2,6-diphenyl-thian-4-ol
- (6-methylnaphthalen-2-yl) propanoate
