6-ethylpyren-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C=CC3=C4C2=C(C=CC4=CC(=C3)N)C=C1
Isomeric SMILES
CCC1=C2C=CC3=C4C2=C(C=CC4=CC(=C3)N)C=C1
InChI
InChI=1S/C18H15N/c1-2-11-3-4-12-5-6-13-9-15(19)10-14-7-8-16(11)18(12)17(13)14/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
- 1-azanylanthracene-9-carboxamide
- 3-methoxypyren-1-amine
- 5-azanylanthracene-1-carbaldehyde
- 4-ethylanthracen-9-amine
- 4-hexylpyridin-3-amine
- 8-azanylpyrene-4-carboxamide
- (E)-1-[4-(2-azanylethyl)piperidin-1-yl]-3-(6,7,8-trimethoxynaphthalen-2-yl)prop-2-en-1-one
- 6-methoxypyren-1-amine
- 6-azanylanthracene-2-carbonitrile
- 4-octylpyridin-3-amine
