2-methyl-1,2,3,4-tetrahydroacridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=NC3=CC=CC=C3C=C2C1
Isomeric SMILES
CC1CCC2=NC3=CC=CC=C3C=C2C1
InChI
InChI=1S/C14H15N/c1-10-6-7-14-12(8-10)9-11-4-2-3-5-13(11)15-14/h2-5,9-10H,6-8H2,1H3
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
- [2,3-bis(oxidanylidene)-7-phenoxy-6-(trifluoromethyl)-4H-quinoxalin-1-yl]methylphosphonic acid
- 2-(4-bromanyl-2-tert-butyl-phenoxy)oxane
- 2-heptyl-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-ol
- N-[2,4-bis(fluoranyl)-5-oxidanyl-phenyl]-2,2-dimethyl-propanamide
- ethyl 2-(2,2-dimethylpropanoylamino)-3,5-bis(fluoranyl)-6-(oxan-2-yloxy)benzoate
- 4-[(E)-2-phenylethenyl]-1-(phenylmethyl)-3,6-dihydro-2H-pyridine
- 3-(4-pyridin-4-ylpiperazin-1-yl)propanoic acid
- [8-(2-chloranyl-2-methyl-propoxy)-3,4-dihydro-2H-chromen-2-yl]methanamine
- 2-[4-[[8-(2-chloranyl-2-methyl-propoxy)-3,4-dihydro-2H-chromen-2-yl]methylamino]butyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- 2-[4-[(2,2-dimethyl-3,6,7,8-tetrahydrofuro[3,2-h]chromen-8-yl)methylamino]butyl]-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
