5-methoxypyren-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C3C(=C(C=C2)N)C=CC4=C3C1=CC=C4
Isomeric SMILES
COC1=CC2=C3C(=C(C=C2)N)C=CC4=C3C1=CC=C4
InChI
InChI=1S/C17H13NO/c1-19-15-9-11-6-8-14(18)12-7-5-10-3-2-4-13(15)16(10)17(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
- 7-azanylanthracene-2-carbaldehyde
- 4-ethylpyren-1-amine
- 6-hexylpyridin-2-amine
- 8-azanylpyrene-4-carbaldehyde
- 10-azanylanthracene-9-carbaldehyde
- 10-methoxypyren-1-amine
- 3-azanylpyrene-4-carboxamide
- 5-ethylanthracen-2-amine
- 9-methoxypyren-1-amine
- 8-azanylpyrene-1-carbonitrile
