7-methylacridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N=C3C=C(C=CC3=C2)N
Isomeric SMILES
CC1=CC2=C(C=C1)N=C3C=C(C=CC3=C2)N
InChI
InChI=1S/C14H12N2/c1-9-2-5-13-11(6-9)7-10-3-4-12(15)8-14(10)16-13/h2-8H,15H2,1H3
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
- 9-methylacridin-3-amine
- 3-(methylaminooxy)-3-oxidanylidene-propanoic acid
- 9-butylacridin-3-amine
- diethyl (E)-2-[(9-ethylacridin-3-yl)amino]but-2-enedioate
- diethyl (E)-2-[(2-methylacridin-3-yl)amino]but-2-enedioate
- diethyl (E)-2-[(7-methylacridin-3-yl)amino]but-2-enedioate
- 3-(acetyloxyamino)propanoic acid
- diethyl (E)-2-[(9-phenylacridin-3-yl)amino]but-2-enedioate
- 2-[4-(5-chloranylthiophen-2-yl)carbonylphenyl]propanenitrile
- 2-(4-oxidanylbutan-2-ylamino)ethyl prop-2-enoate
