9-methoxypyren-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=CC3=C2C4=C(C=CC=C14)C=C3)N
Isomeric SMILES
COC1=CC2=C(C=CC3=C2C4=C(C=CC=C14)C=C3)N
InChI
InChI=1S/C17H13NO/c1-19-15-9-13-14(18)8-7-11-6-5-10-3-2-4-12(15)16(10)17(11)13/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
- 8-azanylpyrene-1-carbonitrile
- 9-azanylanthracene-1-carbonitrile
- 3-azanylanthracene-9-carbonitrile
- 7-azanylpyrene-2-carbaldehyde
- 10-azanylanthracene-9-carboxamide
- 8-ethylnaphthalen-1-amine
- 4-tert-butyl-2,6-bis(chloranyl)pyridine
- 7-azanylanthracene-1-carbaldehyde
- 7-methylpyren-2-amine
- 2-methoxypyren-1-amine
