2-methoxyanthracen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=CC3=CC=CC=C3C=C2C=C1)N
Isomeric SMILES
COC1=C(C2=CC3=CC=CC=C3C=C2C=C1)N
InChI
InChI=1S/C15H13NO/c1-17-14-7-6-12-8-10-4-2-3-5-11(10)9-13(12)15(14)16/h2-9H,16H2,1H3
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
- N2,N2-dimethylanthracene-1,2-diamine
- 8-chloranyl-2-methyl-N-phenyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-amine
- 3-methoxy-1H-1-benzazepine
- 1,1,3-tris(chloranyl)isoindole
- 1,2-dihydrobenzo[h][2]benzazepin-3-one
- 1,1,3-triphenylisoindole
- 1,2-dihydro-2-benzazepin-3-one
- 3-phenylisoindol-1-one
- 6-methyl-1,7-dihydro-[1,2,4]triazolo[4,3-b][1,2,4]triazepin-8-one
- 6,9-dimethyl-7H-[1,2,4]triazolo[4,3-b][1,2,4]triazepin-8-one
