4-methoxypyren-2-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC=CC3=C2C4=C1C=C(C=C4C=C3)N
Isomeric SMILES
COC1=CC2=CC=CC3=C2C4=C1C=C(C=C4C=C3)N
InChI
InChI=1S/C17H13NO/c1-19-15-8-11-4-2-3-10-5-6-12-7-13(18)9-14(15)17(12)16(10)11/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-ethylpyren-1-amine
- 6-azanylpyrene-2-carboxamide
- 5-methylpyren-1-amine
- 7-methoxyanthracen-2-amine
- 8-ethylanthracen-1-amine
- 6-azanylpyrene-4-carboxamide
- 3-azanylanthracene-2-carboxamide
- azane; 2-octylanthracene
- 2-octylanthracene
- azane; 2-octylnaphthalene
