6-methyl-1,2,3,4-tetrahydroacridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=NC3=C(CCCC3)C=C2C=C1
Isomeric SMILES
CC1=CC2=NC3=C(CCCC3)C=C2C=C1
InChI
InChI=1S/C14H15N/c1-10-6-7-12-9-11-4-2-3-5-13(11)15-14(12)8-10/h6-9H,2-5H2,1H3
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'-cyanoimidazole-1-carboximidamide
- 2-(1H-benzimidazol-2-yl)-6-bromanyl-4-phenyl-quinoline
- N'-cyanopyrrole-1-carboximidamide
- methyl 5-morpholin-4-yl-2-nitro-benzoate
- 5-dodecylthiophene-2-carbaldehyde
- methyl 2-azanyl-5-morpholin-4-yl-benzoate
- 5-dodecylthiophene-2-carboxylic acid
- 2-oxidanylidene-1,3-dihydroazepine-5-sulfonamide
- 5-dodecylthiophene-2-carbonyl chloride
- 2-oxidanylidene-1,3-dihydroazepine-5-carboxylic acid
