4-methoxypyren-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=CC=CC3=C2C4=C1C=CC(=C4C=C3)N
Isomeric SMILES
COC1=CC2=CC=CC3=C2C4=C1C=CC(=C4C=C3)N
InChI
InChI=1S/C17H13NO/c1-19-15-9-11-4-2-3-10-5-6-12-14(18)8-7-13(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
- 3-ethylanthracen-2-amine
- 2,6-bis(chloranyl)-4-propan-2-yl-pyridine
- 2,6-bis(chloranyl)-4-(2,2-dimethylpropyl)pyridine
- 8-methoxypyren-1-amine
- 2,6-bis(chloranyl)-4-decyl-pyridine
- 10-ethylpyren-1-amine
- 3-azanylanthracene-1-carbaldehyde
- 10-methylanthracen-2-amine
- 3-ethylanthracen-1-amine
- 10-methoxyanthracen-2-amine
