4-methyl-1H-naphthalen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=O)CC2=CC=CC=C12
Isomeric SMILES
CC1=CC(=O)CC2=CC=CC=C12
InChI
InChI=1S/C11H10O/c1-8-6-10(12)7-9-4-2-3-5-11(8)9/h2-6H,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
- 6-methoxy-1H-naphthalen-2-one
- 7-methoxy-1H-naphthalen-2-one
- 3-ethenylhex-5-en-2-one
- 2,8-dimethyl-5-propan-2-yl-1,2,4,7,8,8a-hexahydroazulene
- 3,3,6,7-tetramethyl-1,2-dihydroindene
- 1,5,7-trimethyl-1,2,3,4-tetrahydronaphthalene
- 1-methyl-3-propan-2-yl-pyrazin-2-one
- 1-(phenylmethyl)-1H-indene
- 2,3-dimethylpentylbenzene
- 3-ethylpentylbenzene
