8-ethylanthracen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=CC3=C(C=C(C=C3)N)C=C21
Isomeric SMILES
CCC1=CC=CC2=CC3=C(C=C(C=C3)N)C=C21
InChI
InChI=1S/C16H15N/c1-2-11-4-3-5-13-8-12-6-7-15(17)9-14(12)10-16(11)13/h3-10H,2,17H2,1H3
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
- 10-azanylanthracene-2-carbonitrile
- 1-azanylanthracene-9-carbaldehyde
- 6-ethylnaphthalen-1-amine
- 5-methoxyanthracen-1-amine
- 5-ethylpyrimidin-2-amine
- 8-azanylanthracene-1-carbonitrile
- 4-butan-2-yl-2,6-bis(chloranyl)pyridine
- 8-azanylpyrene-4-carbonitrile
- 7-azanylpyrene-1-carbaldehyde
- 1-azanylpyrene-4-carbaldehyde
