2-methyl-1,7-phenanthroline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C=CC3=C2C=CC=N3
Isomeric SMILES
CC1=NC2=C(C=C1)C=CC3=C2C=CC=N3
InChI
InChI=1S/C13H10N2/c1-9-4-5-10-6-7-12-11(13(10)15-9)3-2-8-14-12/h2-8H,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
- 3-methyl-1,7-phenanthroline
- quinolin-7-amine hydrochloride
- 8-methyl-1,7-phenanthroline
- quinolin-6-amine hydrochloride
- 3-methyl-4,7-phenanthroline
- 3,5,5-trimethyl-2-phenylsulfanyl-cyclohex-2-en-1-one
- nonyl benzenesulfonate
- 4-[(4-carboxy-3-methyl-phenyl)methyl]-2-methyl-benzoic acid
- 4-[(3,4-dimethylphenyl)methyl]-1,2-dimethyl-benzene
- 2,3-dihydrocyclopenta[b][1,4]dithiine-5,7-dione
