6-ethylanthracen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)C=C3C(=C2)C=CC=C3N
Isomeric SMILES
CCC1=CC2=C(C=C1)C=C3C(=C2)C=CC=C3N
InChI
InChI=1S/C16H15N/c1-2-11-6-7-12-10-15-13(9-14(12)8-11)4-3-5-16(15)17/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
- 4-azanylpyridine-2-carbonitrile
- 2,6-bis(chloranyl)-4-propyl-pyridine
- 10-azanylanthracene-1-carbaldehyde
- 4-ethylnaphthalen-1-amine
- 3-azanylanthracene-2-carbonitrile
- 7-azanylpyrene-2-carboxamide
- 5-methoxypyren-1-amine
- 7-azanylanthracene-2-carbaldehyde
- 4-ethylpyren-1-amine
- 6-hexylpyridin-2-amine
