7-ethylanthracen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=CC3=C(C=CC(=C3)N)C=C2C=C1
Isomeric SMILES
CCC1=CC2=CC3=C(C=CC(=C3)N)C=C2C=C1
InChI
InChI=1S/C16H15N/c1-2-11-3-4-12-8-13-5-6-16(17)10-15(13)9-14(12)7-11/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
- azane; 1-octylnaphthalene
- 1-azanylanthracene-9-carbonitrile
- 2-azanylpyrene-1-carbonitrile
- 8-azanylanthracene-2-carbonitrile
- 3-decylquinolin-2-amine
- 2-azanylanthracene-9-carbaldehyde
- 9-ethylanthracen-2-amine
- 7-azanylpyrene-4-carbaldehyde
- 3-azanylanthracene-9-carbaldehyde
- 4-azanylanthracene-1-carboxamide
