3,4-dihydro-1H-isochromen-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCC2=C1C=C(C=C2)N
Isomeric SMILES
C1COCC2=C1C=C(C=C2)N
InChI
InChI=1S/C9H11NO/c10-9-2-1-8-6-11-4-3-7(8)5-9/h1-2,5H,3-4,6,10H2
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
- 3-nitro-1-benzazepin-2-one
- N-[[3-(2-methanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]carbamate
- [3-(2-methanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methylcarbamic acid
- methyl 7-azanyl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxylate
- N-[[3-[2,2-bis(oxidanylidene)-3,4-dihydro-1H-isothiochromen-7-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
- 3-(aminomethyl)-1,3-oxazolidin-2-one
- N-[[2-oxidanylidene-3-(2,3,4,5-tetrahydro-1H-2-benzazepin-7-yl)-1,3-oxazolidin-5-yl]methyl]ethanamide
- guanidine; [4,5,6-tris(oxidanyl)-1-oxidanylidene-2-phosphonatooxy-hexan-3-yl] phosphate
- N-[[2-oxidanylidene-3-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-1,3-oxazolidin-5-yl]methyl]ethanethioamide
- 2-iodanyl-N-[1-(naphthalen-1-ylamino)ethyl]ethanamide
