1,3,5,6,8-pentamethyl-1,10-phenanthrolin-1-ium iodide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C(=C1)C(=C(C3=CC(=C[N+](=C32)C)C)C)C.[I-]
Isomeric SMILES
CC1=CN=C2C(=C1)C(=C(C3=CC(=C[N+](=C32)C)C)C)C.[I-]
InChI
InChI=1S/C17H19N2.HI/c1-10-6-14-12(3)13(4)15-7-11(2)9-19(5)17(15)16(14)18-8-10;/h6-9H,1-5H3;1H/q+1;/p-1
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
- 1,3,5,6,8-pentamethyl-1,10-phenanthrolin-1-ium
- (3-chloranyl-2-oxidanylidene-propyl) dihydrogen phosphate
- dimethoxy-oxidanyl-sulfanylidene-$l^{5}-phosphane
- cobalt(3+); ethane-1,2-diamine; trichloride
- (2S)-2-azanyl-N-[(2S,3S,4S,6R)-6-[[(3S)-3-ethanoyl-10-methoxy-3,12-bis(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]-4-methyl-pentanamide hydrochloride
- (2S)-2-azanyl-N-[(2S,3S,4S,6R)-6-[[(3S)-3-ethanoyl-10-methoxy-3,12-bis(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]-4-methyl-pentanamide
- ethyl 4-(2-azanylethanoylamino)benzoate hydrochloride
- ethyl 4-(2-azanylethanoylamino)benzoate
- 4-(bromomethyl)-6,8-dimethyl-1H-quinolin-2-one
- N-[5-[[5-[[5-[(3-azanyl-3-azanylidene-propyl)carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]carbamoyl]-1-methyl-pyrrol-3-yl]-4-formamido-1-methyl-pyrrole-2-carboxamide hydrochloride
