4aH-acridin-10-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC=CC3N2N
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC=CC3N2N
InChI
InChI=1S/C13H12N2/c14-15-12-7-3-1-5-10(12)9-11-6-2-4-8-13(11)15/h1-9,12H,14H2
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
- 6,6-diethoxy-5,5-bis(iodanyl)-1-phenyl-cyclohexa-1,3-diene
- 5,5-bis(iodanyl)-6,6-dimethoxy-1-phenyl-cyclohexa-1,3-diene
- 3-(2-phenylpiperidin-1-yl)propan-1-ol hydrochloride
- 3-(2-phenylpiperidin-1-yl)propan-1-ol
- 3-(1,2-dimethylpiperidin-4-yl)phenol hydrochloride
- 3-(3,4-dimethyl-1-propyl-piperidin-4-yl)phenol hydrochloride
- 3-(3,4-dimethyl-1-propyl-piperidin-4-yl)phenol
- [8-[2-[4-[tert-butyl(dimethyl)silyl]oxy-2-oxidanylidene-oxan-3-yl]ethyl]-3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] 2,2-dimethyl-4-phenyl-butanoate
- (3,7-dimethyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl) 4-acetyloxy-2,2-dimethyl-butanoate
- N,N-dimethylethanamide; phenylsulfonylbenzene
