7-methylanthracen-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC3=C(C=CC(=C3)N)C=C2C=C1
Isomeric SMILES
CC1=CC2=CC3=C(C=CC(=C3)N)C=C2C=C1
InChI
InChI=1S/C15H13N/c1-10-2-3-11-7-12-4-5-15(16)9-14(12)8-13(11)6-10/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
- azanium; carbononitridic iodide; gold(1+)
- N-propan-2-ylpropan-2-amine; N-propylpropan-1-amine
- dimethoxymethane; methanol
- 2-[bis(2-hydroxyethyl)amino]ethane-1,1,1-triol
- methyl 2-chloranylpropanoate; 2-propan-2-yloxypropane
- hexan-2-yl 2-bromanylpropanoate
- butan-2-yl 2-bromanylpropanoate
- ethanedioate; niobium(2+)
- molybdenum; sulfanediol
- sodium 2-(3-ethyloctan-3-yl)-2-sulfo-butanedioate
