6,7-dimethylquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C(=C1)C=CC=N2)C
Isomeric SMILES
CC1=C(C=C2C(=C1)C=CC=N2)C
InChI
InChI=1S/C11H11N/c1-8-6-10-4-3-5-12-11(10)7-9(8)2/h3-7H,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
- dimethyl-(4-methylphenyl)phosphane
- 2,2-diethoxy-N-methyl-ethanamine
- bis(2-fluoranyl-2,2-dinitro-ethyl) carbonate
- 2-diazonio-4-sulfo-naphthalen-1-olate
- 1-oxidanyl-4-sulfo-naphthalene-2-diazonium
- [ethoxy(oxidanyl)phosphoryl] diethyl phosphate
- methyl 3-cyclohexylpropanoate
- 2-methylbenzo[g][1,3]benzoxazole
- 1-tert-butylpyrrolidin-2-one
- undecyl prop-2-enoate
