3,3-dimethylindol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C=[NH+]C2=CC=CC=C21)C
Isomeric SMILES
CC1(C=[NH+]C2=CC=CC=C21)C
InChI
InChI=1S/C10H11N/c1-10(2)7-11-9-6-4-3-5-8(9)10/h3-7H,1-2H3/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
- 3-(chloromethyl)-8-oxidanylidene-7-[(phenylmethylidene)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 3-(chloromethyl)-8-oxidanylidene-7-[(phenylmethylidene)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- [3-[[(2Z)-2-methoxyimino-2-[2-[(triphenylmethyl)amino]-1,3-thiazol-4-yl]ethanoyl]amino]-4-oxidanylidene-azetidin-2-yl]methyl 5-oxidanylidenepyrrolidine-2-carboxylate
- 3-(2-azanylethanoyloxymethyl)-2-oxidanylidene-azetidine-1-sulfonic acid
- N,N-bis(dimethylamino)propan-2-amine
- 2-(2-methylphenyl)carbonyl-2,3-bis(oxidanyl)butanedioic acid
- (NZ)-N-(2,2,4-trimethylcyclohexylidene)hydroxylamine
- 3-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-2-(2-formamidoethanoyloxymethyl)-4-oxidanylidene-azetidine-1-sulfonic acid
- (4-methoxycarbonylphenyl) methyl phosphate
- 1-[1-(2-azanylethanoyloxy)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl]-3-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoyl]amino]-2-oxidanylidene-azetidin-1-ium-1-sulfonic acid
