9-ethylanthracen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2C=C(C=CC2=CC3=CC=CC=C31)N
Isomeric SMILES
CCC1=C2C=C(C=CC2=CC3=CC=CC=C31)N
InChI
InChI=1S/C16H15N/c1-2-14-15-6-4-3-5-11(15)9-12-7-8-13(17)10-16(12)14/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
- 7-azanylpyrene-4-carbaldehyde
- 3-azanylanthracene-9-carbaldehyde
- 4-azanylanthracene-1-carboxamide
- 1-ethylanthracen-2-amine
- 7-ethylpyren-1-amine
- 4-methylpyren-2-amine
- 2,6-bis(chloranyl)-3-propyl-pyridine
- 9-azanylanthracene-1-carboxamide
- 2-azanyl-1H-pyrene-2-carbonitrile
- 6-azanylanthracene-1-carboxamide
