5-methylanthracen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=CC3=C(C=CC(=C3)N)C=C12
Isomeric SMILES
CC1=CC=CC2=CC3=C(C=CC(=C3)N)C=C12
InChI
InChI=1S/C15H13N/c1-10-3-2-4-12-7-13-8-14(16)6-5-11(13)9-15(10)12/h2-9H,16H2,1H3
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
- 8-methylpyren-1-amine
- 4-azanylpyridine-2-carboxamide
- azane; 1-decylpyrene
- 10-methoxyanthracen-1-amine
- 3-azanylanthracene-9-carboxamide
- 4-methoxyanthracen-1-amine
- 6-azanylpyrene-2-carbaldehyde
- 2-decylpyridin-4-amine
- 8-azanylanthracene-2-carboxamide
- 9-methylanthracen-1-amine
