4-methylacridin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C2=CC3=CC=CC=C3N=C12)N
Isomeric SMILES
CC1=CC=C(C2=CC3=CC=CC=C3N=C12)N
InChI
InChI=1S/C14H12N2/c1-9-6-7-12(15)11-8-10-4-2-3-5-13(10)16-14(9)11/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
- 2-(4-methylpyridin-2-yl)-1H-indole
- (2S,3S)-2-methyl-1-phenylmethoxy-pentan-3-ol
- ethyl (E)-6-(cyclopenten-1-yl)hex-2-enoate
- 2-[(4E)-hexa-1,4-dien-3-yl]piperidine-1-carboxamide
- 4-methyl-5-phenyl-1,3-dithiol-2-one
- (2R)-2-methyl-3,4,5,6,7,8,9,10,11,12-decahydro-2H-cyclodeca[b]pyran
- (1S,3R,4R)-3-[(Z)-but-2-enyl]-2,2,4-trimethyl-bicyclo[2.2.1]heptan-3-ol
- (1R,3aR,4R,7R,7aR)-1,3a,4,7-tetramethyl-2,3,5,6,7,7a-hexahydro-1H-indene-4-carbaldehyde
- (1R,2R,3E)-3-(cyclohexylmethylidene)-2-methyl-cyclohexan-1-ol
- 3,3a,6,7-tetrahydro-1H-cyclohepta[c]furan-8-yl(trimethyl)silane
