1-(3-methylphenyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC(=C1)C2=CC=CC3=CC=CC=C32
Isomeric SMILES
CC1=CC=CC(=C1)C2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C17H14/c1-13-6-4-9-15(12-13)17-11-5-8-14-7-2-3-10-16(14)17/h2-12H,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
- osmium(2+); pentanoate
- N,N-bis(3-methylphenyl)prop-2-enamide
- N,N-bis(4-methylphenyl)prop-2-enamide
- butanoate; osmium(2+)
- hexanoate; iridium(3+)
- hexanoate; rhodium(2+)
- hexanoate; platinum(2+)
- butanoate; platinum(2+)
- (E)-1-(2-methylphenyl)but-2-en-1-one
- hexanoate; ruthenium(2+)
