10-methyl-4aH-acridin-9-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2C=CC=CC2=C(C3=CC=CC=C31)O
Isomeric SMILES
CN1C2C=CC=CC2=C(C3=CC=CC=C31)O
InChI
InChI=1S/C14H13NO/c1-15-12-8-4-2-6-10(12)14(16)11-7-3-5-9-13(11)15/h2-9,12,16H,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
- 2,2,4,10-tetramethyl-10-oxidanyl-3,10a-dihydroacridin-10-ium
- (3-methoxynaphthalen-1-yl) tris(fluoranyl)methanesulfonate
- 3-methoxyanthracen-1-amine
- diphenylmethanone; naphthalen-2-yl methanimidate
- naphthalen-2-yl methanimidate
- 10-oxidanyl-4aH-acridine
- N,N-bis[(4-chlorophenyl)methyl]hydroxylamine hydrochloride
- 7-[9-methyl-4-(sulfomethoxy)carbazol-3-yl]heptanoic acid
- 2,2-bis(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)decanedioate dihydrochloride
- 4-azanylanthracen-2-ol
