1-azanyl-6-methyl-2,3-dihydro-1H-inden-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CC(C2N)O)C=C1
Isomeric SMILES
CC1=CC2=C(CC(C2N)O)C=C1
InChI
InChI=1S/C10H13NO/c1-6-2-3-7-5-9(12)10(11)8(7)4-6/h2-4,9-10,12H,5,11H2,1H3
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
- (1-azanyl-6-methyl-2,3-dihydro-1H-inden-2-yl) ethanoate
- 1-methyl-6-nitro-2,3-dihydro-1H-inden-2-ol
- (1-methyl-6-nitro-2,3-dihydro-1H-inden-2-yl) ethanoate
- actinium; 1-methyl-6-nitro-2,3-dihydro-1H-inden-2-ol
- methyl-N-(6-nitro-2-oxidanyl-2,3-dihydro-1H-inden-1-yl)boronamidic acid
- 3,4-bis(chloranyl)-N-[2-oxidanyl-6-(pyrrolidin-1-ylmethylideneamino)-2,3-dihydro-1H-inden-1-yl]benzamide
- 3,4-bis(chloranyl)-N-[2-oxidanyl-7-(pyrrolidin-1-ylmethylideneamino)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
- 3,4-bis(chloranyl)-N-[6-[1-(dimethylamino)ethylideneamino]-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]benzamide
- 3,4-bis(chloranyl)-N-[6-(dimethylaminomethylideneamino)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]benzamide
- 3-bromanyl-4-fluoranyl-N-[2-oxidanyl-6-(pyrrolidin-1-ylmethylideneamino)-2,3-dihydro-1H-inden-1-yl]benzamide
