9-methyl-1,2,3,4-tetrahydroacridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCCCC2=NC3=CC=CC=C13
Isomeric SMILES
CC1=C2CCCCC2=NC3=CC=CC=C13
InChI
InChI=1S/C14H15N/c1-10-11-6-2-4-8-13(11)15-14-9-5-3-7-12(10)14/h2,4,6,8H,3,5,7,9H2,1H3
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
- N-butan-2-yl-1-[(2,5-dimethoxyphenyl)methyl]-2-methyl-5-oxidanylidene-pyrrolidine-2-carboxamide
- N-[4-(4-aminophenyl)sulfonyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl]ethanamide
- 2-[(6-methyl-2-phenyl-chromen-4-ylidene)amino]pentanedioate
- (10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl) ethanoate
- 2-[(6-methyl-2-phenyl-chromen-4-ylidene)amino]pentanedioic acid
- 2-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-phenyl-8-(phenylcarbonyl)-2,4,8-triazaspiro[4.5]decan-1-one
- 2-[butyl(2-phenoxyethanoyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-N-(phenylmethyl)ethanamide
- N-(4-methoxyphenyl)-2-[(8-oxidanylidene-6,7-dihydro-5H-[1,3,4]thiadiazolo[3,2-a][1,3]diazepin-2-yl)sulfanyl]ethanamide
- N-[(3,4-dimethoxyphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]-2-[2-methoxyethyl(2-phenoxyethanoyl)amino]ethanamide
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(1-methylindol-3-yl)sulfanyl-ethanone
