3-ethylanthracen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=CC3=CC=CC=C3C=C2C=C1N
Isomeric SMILES
CCC1=CC2=CC3=CC=CC=C3C=C2C=C1N
InChI
InChI=1S/C16H15N/c1-2-11-7-14-8-12-5-3-4-6-13(12)9-15(14)10-16(11)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
- 2,6-bis(chloranyl)-4-propan-2-yl-pyridine
- 2,6-bis(chloranyl)-4-(2,2-dimethylpropyl)pyridine
- 8-methoxypyren-1-amine
- 2,6-bis(chloranyl)-4-decyl-pyridine
- 10-ethylpyren-1-amine
- 3-azanylanthracene-1-carbaldehyde
- 10-methylanthracen-2-amine
- 3-ethylanthracen-1-amine
- 10-methoxyanthracen-2-amine
- 6-ethylpyren-2-amine
