7-methylanthracen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C=C3C=CC=C(C3=C2)N
Isomeric SMILES
CC1=CC2=C(C=C1)C=C3C=CC=C(C3=C2)N
InChI
InChI=1S/C15H13N/c1-10-5-6-11-8-12-3-2-4-15(16)14(12)9-13(11)7-10/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
- azane; 2-decylanthracene
- 2-decylanthracene
- azane; 2-decylpyrene
- 2-decylpyrene
- 9-methoxyanthracen-1-amine
- 6-methylpyren-1-amine
- 6-hexylpyridin-3-amine
- 4-ethylpyren-2-amine
- azane; 2-decylnaphthalene
- 3-methylpyren-1-amine
