3-methyl-4,7-phenanthroline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=C1)C3=C(C=C2)N=CC=C3
Isomeric SMILES
CC1=NC2=C(C=C1)C3=C(C=C2)N=CC=C3
InChI
InChI=1S/C13H10N2/c1-9-4-5-11-10-3-2-8-14-12(10)6-7-13(11)15-9/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
- 3,5,5-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
- 1,9-dihydropyrido[2,3-b][1,8]naphthyridine-4,6-dione
- 7-azanyl-1H-1,8-naphthyridin-4-one
- 5-[2-(4-fluorophenyl)hydrazinyl]-6,7-dihydro-1,8-naphthyridin-2-amine hydrochloride
- 5-[2-(4-bromophenyl)hydrazinyl]-6,7-dihydro-1,8-naphthyridin-2-amine hydrochloride
- 2-diazoniocyclopenten-1-olate
