10-methyl-2,10a-dihydro-1H-acridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN1C2C=CC=CC2=CC3=C1C=CCC3
Isomeric SMILES
CN1C2C=CC=CC2=CC3=C1C=CCC3
InChI
InChI=1S/C14H15N/c1-15-13-8-4-2-6-11(13)10-12-7-3-5-9-14(12)15/h2,4-6,8-10,13H,3,7H2,1H3
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-methyl-1,4-bis(oxidanyl)-2H-pyridine-6-carboxamide
- 6-(1,3-oxazol-2-yl)-5-phenyl-pyrimidine-2,4-diamine
- ethanoic acid; 1-(2-methylpropyl)pyrazole
- 5-methyl-1-(2-methylpropyl)-4-nitro-pyrazole
- 1-(cyclobutylmethyl)pyrazole
- 1,1-bis(2-methylprop-2-enyl)diazane
- 5-methyl-1-(2-methylpropyl)pyrazole-4-carbonyl chloride
- ethyl 3-methyl-1-(2-methylpropyl)pyrazole-4-carboxylate
- 1-(cyclobutylmethyl)-5-methyl-pyrazole
- 1-(2,2-dimethylpropyl)pyrazole
