6-methoxypyren-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CC3=C4C2=C(C=CC4=CC(=C3)N)C=C1
Isomeric SMILES
COC1=C2C=CC3=C4C2=C(C=CC4=CC(=C3)N)C=C1
InChI
InChI=1S/C17H13NO/c1-19-15-7-5-10-2-3-11-8-13(18)9-12-4-6-14(15)17(10)16(11)12/h2-9H,18H2,1H3
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
- 2,6-bis(chloranyl)-3-hexyl-pyridine
- 10-ethylanthracen-2-amine
- 9-methylpyren-1-amine
- azane; 1-hexylpyrene
- 3-ethylanthracen-9-amine
- 7-azanylanthracene-1-carbonitrile
- 2,6-bis(chloranyl)-3-(4-methylpentyl)pyridine
- 4-methoxypyren-2-amine
- 2-ethylpyren-1-amine
- 6-azanylpyrene-2-carboxamide
