2-(2,3,3-trimethyl-5-nitro-indol-1-ium-1-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=[N+](C2=C(C1(C)C)C=C(C=C2)[N+](=O)[O-])CCO
Isomeric SMILES
CC1=[N+](C2=C(C1(C)C)C=C(C=C2)[N+](=O)[O-])CCO
InChI
InChI=1S/C13H17N2O3/c1-9-13(2,3)11-8-10(15(17)18)4-5-12(11)14(9)6-7-16/h4-5,8,16H,6-7H2,1-3H3/q+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-azanyl-3-[4-(phenylmethyl)piperazin-1-yl]propan-2-ol
- 3,3-diethyl-1,2-dimethyl-indol-1-ium
- 2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylic acid; 4-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
- 1-hexadecyl-2,3,3-trimethyl-indol-1-ium
- 2-(3',3'-dimethyl-6-nitro-spiro[chromene-2,2'-indole]-1'-yl)ethanol
- 2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylic acid; 2-methyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
- [1'-[[4-[[8-(hydroxymethyl)-3',3'-dimethyl-6-nitro-spiro[chromene-2,2'-indole]-1'-yl]methyl]phenyl]methyl]-3',3'-dimethyl-6-nitro-spiro[chromene-2,2'-indole]-8-yl]methanol
- 2,4-bis(oxidanylidene)-1H-pyrimidine-6-carboxylic acid; 1,4-dimethyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine
- 2,5-dimethyl-4-naphthalen-1-yl-pyridine
- 2,5-bis(2-chlorophenyl)-1,3-dimethyl-imidazolidin-4-imine
