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2-methyl-6-[[methyl-[(3-methyl-3H-inden-1-yl)methyl]amino]methyl]phenol
2-methyl-6-[[methyl-[(3-methyl-3H-inden-1-yl)methyl]amino]methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=C(C2=CC=CC=C12)CN(C)CC3=CC=CC(=C3O)C
Isomeric SMILES
CC1C=C(C2=CC=CC=C12)CN(C)CC3=CC=CC(=C3O)C
InChI
InChI=1S/C20H23NO/c1-14-7-6-8-16(20(14)22)12-21(3)13-17-11-15(2)18-9-4-5-10-19(17)18/h4-11,15,22H,12-13H2,1-3H3
Other Product
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- 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-(hydroxymethyl)-5-[6-(1,2,4-triazol-4-yl)purin-9-yl]oxolan-3-ol
- (6E)-6-[[(2-naphthalen-2-yl-1,3-benzoxazol-5-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
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- N-(4-chloranylpyridin-2-yl)bicyclo[6.1.0]non-4-ene-9-carboxamide
- ethyl 4-[2-[[5-[(2-ethoxyphenyl)carbonylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoylamino]benzoate
- (4Z)-2-bromanyl-6-methoxy-4-[[[4-(4-methylphenyl)-2-prop-2-enylimino-1,3-thiazol-3-yl]amino]methylidene]cyclohexa-2,5-dien-1-one
- N-(2,4-dimethoxyphenyl)-4-(2,5-dimethylphenyl)piperazine-1-carboxamide
- [2-[[4-(4-fluorophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl] 2-(4-chlorophenyl)quinoline-4-carboxylate
- 2-[3-[3-[(2,4-dichlorophenyl)carbonylamino]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoic acid
- 4-propyl-N-[6-[(4-propylphenyl)carbonylamino]pyridin-2-yl]benzamide
