1-methoxyanthracen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC2=CC3=CC=CC=C3C=C21)N
Isomeric SMILES
COC1=C(C=CC2=CC3=CC=CC=C3C=C21)N
InChI
InChI=1S/C15H13NO/c1-17-15-13-9-11-5-3-2-4-10(11)8-12(13)6-7-14(15)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
- 1-azanylanthracene-2-carbonitrile
- 3-methoxyanthracen-2-amine
- 2-octylpyridin-4-amine
- azane; 1-octylpyrene
- 4-azanylanthracene-2-carboxamide
- 9-ethylanthracen-1-amine
- 2-azanylpyrene-1-carboxamide
- 8-azanylpyrene-1-carboxamide
- 1-ethylpyren-2-amine
- 7-azanylanthracene-2-carbonitrile
