4-methoxybenzo[h]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=NC2=C1C=CC3=CC=CC=C32
Isomeric SMILES
COC1=NC=NC2=C1C=CC3=CC=CC=C32
InChI
InChI=1S/C13H10N2O/c1-16-13-11-7-6-9-4-2-3-5-10(9)12(11)14-8-15-13/h2-8H,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
- (4-azanyl-2-methoxy-1H-imidazol-5-yl)-pyrrolidin-1-yl-methanone
- 6,7-dimethylthieno[3,4-b]quinoxaline
- 4-[(3-azanylpyridin-4-yl)amino]benzenecarbonitrile
- (1S,2S,5S,6S)-5,6-bis(methoxymethyl)-2,4-dimethyl-cyclohex-3-en-1-ol
- methyl 7-oxidanylidene-5,6-dihydro-4H-1-benzothiophene-6-carboxylate
- (E,5S)-5-[(4R)-2,2-dimethyl-1,3-dioxan-4-yl]hex-2-en-1-ol
- N,2-dimethyl-5-methylsulfanyl-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-amine
- (4S,5S)-4-cyclohexyl-5-methyl-6-methylidene-1,3-dioxan-2-one
- (4R,5R)-2,2-dimethyl-4-pentyl-1,3-dioxane-5-carbaldehyde
- (4aS,8aS)-spiro[1,3,4,4a,6,7,8,8a-octahydronaphthalene-5,2'-1,3-dioxolane]-2-one
