2-(dimethylaminomethyl)-6-methoxy-2,3-dihydro-1H-inden-1-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(C)CC1CC2=C(C1O)C=C(C=C2)OC
Isomeric SMILES
CN(C)CC1CC2=C(C1O)C=C(C=C2)OC
InChI
InChI=1S/C13H19NO2/c1-14(2)8-10-6-9-4-5-11(16-3)7-12(9)13(10)15/h4-5,7,10,13,15H,6,8H2,1-3H3
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
- 4-(3-chlorophenyl)-1-ethyl-2-oxidanylidene-pyrido[2,3-d]pyrimidine-7-carbaldehyde
- (E)-but-2-enedioic acid; 1-[6-chloranyl-1-(2-methoxyphenoxy)-2,3-dihydro-1H-inden-2-yl]-N,N-dimethyl-methanamine
- 4-(3-chlorophenyl)-1-ethyl-7-(hydroxymethyl)pyrido[2,3-d]pyrimidin-2-one
- 1-[6-chloranyl-1-(2-methoxyphenoxy)-2,3-dihydro-1H-inden-2-yl]-N,N-dimethyl-methanamine
- 4-cyclohexyl-1-ethyl-pyrido[2,3-d]pyrimidin-2-one
- 1-(2-dimethylaminoethyl)-2,3-dihydroinden-1-ol
- 4-(3-bromophenyl)-1-ethyl-6,7-dimethyl-pyrido[2,3-d]pyrimidin-2-one
- 6-fluoranyl-2-[(4-methylpiperazin-1-yl)methyl]-2,3-dihydro-1H-inden-1-ol
- 2,3-dihydro-1H-indene; N,N-dimethylhydroxylamine
- [5-(4-fluoranylphenoxy)-5,6,7,8-tetrahydro-4aH-benzo[7]annulen-6-yl]methanamine
