(3-azanylacridin-4-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC(=C(C3=N2)CO)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC(=C(C3=N2)CO)N
InChI
InChI=1S/C14H12N2O/c15-12-6-5-10-7-9-3-1-2-4-13(9)16-14(10)11(12)8-17/h1-7,17H,8,15H2
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
- (E)-1-diazonio-4-naphthalen-2-yl-but-1-en-2-olate
- (E)-4-naphthalen-2-yl-2-oxidanyl-but-1-ene-1-diazonium
- 4-azanyl-N-[2-(4H-imidazol-4-yl)ethyl]-5-oxidanylidene-pentanamide
- O-ethyl 2,3-dihydro-1,4-benzodioxine-3-carbothioate
- 2-(5-methoxythiophen-2-yl)-3-oxidanyl-cyclohex-2-en-1-one
- 6-methylsulfanyl-3-propyl-7H-purin-2-one
- methyl 6-(3-oxidanylidenecyclohexen-1-yl)hexanoate
- (2E,4E,6E)-4-methyl-11-oxidanyl-dodeca-2,4,6-trienoic acid
- tert-butyl 4-(cyclopenten-1-yl)-3-oxidanylidene-butanoate
- 1-ethenyl-3-(phenylmethoxymethyl)benzene
