6-methoxyanthracen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC3=C(C=C2C=C1)C=C(C=C3)N
Isomeric SMILES
COC1=CC2=CC3=C(C=C2C=C1)C=C(C=C3)N
InChI
InChI=1S/C15H13NO/c1-17-15-5-3-11-6-12-8-14(16)4-2-10(12)7-13(11)9-15/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
- 8-methoxyanthracen-2-amine
- 7-azanylpyrene-4-carboxamide
- 3-azanylanthracene-1-carbonitrile
- 2,6-bis(chloranyl)-3-propan-2-yl-pyridine
- 2,6-bis(chloranyl)-3-(2,2-dimethylpropyl)pyridine
- 2,6-bis(chloranyl)-3-ethyl-pyridine
- azane; 2-hexylnaphthalene
- 5-methylanthracen-2-amine
- 8-methylpyren-1-amine
- 4-azanylpyridine-2-carboxamide
