1-ethylpyren-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=C2C=CC3=C4C2=C1C=CC4=CC=C3)N
Isomeric SMILES
CCC1=C(C=C2C=CC3=C4C2=C1C=CC4=CC=C3)N
InChI
InChI=1S/C18H15N/c1-2-14-15-9-8-12-5-3-4-11-6-7-13(10-16(14)19)18(15)17(11)12/h3-10H,2,19H2,1H3
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-carbonitrile
- 2-hexylpyridin-4-amine
- 10-methylpyren-1-amine
- 4-azanylanthracene-9-carbonitrile
- 2-azanylanthracene-9-carbonitrile
- 7-azanylpyrene-1-carboxamide
- 3-tert-butyl-2,6-bis(chloranyl)pyridine
- 2-azanylanthracene-1-carbonitrile
- azane; 1-decylnaphthalene
- 4-decylpyridin-2-amine
