2-hydroxyethyl-[(3R)-2-oxidanylidene-1,3-dihydroindol-3-yl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C(=O)N2)[NH2+]CCO
Isomeric SMILES
C1=CC=C2C(=C1)[C@H](C(=O)N2)[NH2+]CCO
InChI
InChI=1S/C10H12N2O2/c13-6-5-11-9-7-3-1-2-4-8(7)12-10(9)14/h1-4,9,11,13H,5-6H2,(H,12,14)/p+1/t9-/m1/s1
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
- propan-2-yl 5-methyl-2-[(4-nitrophenyl)methyl]-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxylate
- 3-[(2-fluorophenyl)sulfanylmethyl]-1-benzofuran-2-carboxylate
- (7S)-7-tert-butyl-2-[(3-chlorophenyl)methyl]-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 3-[(2-fluorophenyl)sulfanylmethyl]-1-benzofuran-2-carboxylic acid
- 6-ethyl-2-[(4-nitrophenyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one
- [4-(2-pyridin-2-ylethoxy)phenyl]methanol
- 5-(4-bromophenyl)-6-methyl-2-[(4-nitrophenyl)methyl]-3H-thieno[2,3-d]pyrimidin-4-one
- 2-[(3-chlorophenyl)methyl]-5-(4-fluorophenyl)-6-methyl-3H-thieno[2,3-d]pyrimidin-4-one
- methyl 4-[[4-(cyanomethyl)phenoxy]methyl]benzoate
- 2-[(3-chlorophenyl)methyl]-6-methyl-5-(4-methylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one
