3-methylacridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NC3=CC=CC=C3C=C2C=C1
Isomeric SMILES
CC1=CC2=NC3=CC=CC=C3C=C2C=C1
InChI
InChI=1S/C14H11N/c1-10-6-7-12-9-11-4-2-3-5-13(11)15-14(12)8-10/h2-9H,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
- 3-butyl-6-fluoranyl-2-oxidanyl-1H-quinolin-4-one
- 6-(5-azanyl-1,3,4-thiadiazol-2-yl)-9-oxaspiro[4.4]nonan-8-one
- dodecyl 1,3-bis(oxidanylidene)-2-benzofuran-5-carboxylate
- 4-methylpyridine-2,3,5,6-tetracarbonitrile
- 4-(butylsulfanylmethyl)-6-piperidin-1-yl-1,3,5-triazin-2-amine
- 4-(ethylsulfanylmethyl)-6-piperidin-1-yl-1,3,5-triazin-2-amine
- 4-morpholin-4-yl-6-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]-1,3,5-triazin-2-amine
- 4-[(phenylmethylsulfanyl)methyl]-6-piperidin-1-yl-1,3,5-triazin-2-amine
- 2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N'-propan-2-yl-ethanimidamide
- N-trimethylsilylbenzo[b][1]benzazepine-11-carboxamide
