2,3,3,5-tetramethylindol-1-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)[NH+]=C(C2(C)C)C.[Cl-]
Isomeric SMILES
CC1=CC2=C(C=C1)[NH+]=C(C2(C)C)C.[Cl-]
InChI
InChI=1S/C12H15N.ClH/c1-8-5-6-11-10(7-8)12(3,4)9(2)13-11;/h5-7H,1-4H3;1H
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
- 4a,9-dimethyl-1,2,3,4-tetrahydrocarbazol-9-ium iodide
- 4a,9-dimethyl-1,2,3,4-tetrahydrocarbazol-9-ium
- 1,3,3,5-tetramethylspiro[indole-2,6'-piperidine]-2'-one
- 3-(3',3'-dimethylspiro[benzo[f]chromene-3,2'-indole]-1'-yl)propanamide
- 3-ethoxy-3-oxidanylidene-2-phenyl-propanoic acid
- 9-ethyl-6-phenylmethoxy-3,4-dihydro-2H-carbazol-1-one
- N-(1-phenylethyl)cyclohexanamine hydrochloride
- N-(2-phenylpent-4-en-2-yl)cyclohexanamine hydrochloride
- N-(2-phenylpent-4-en-2-yl)cyclohexanamine
- 1-(furan-2-yl)-N-(phenylmethyl)ethanamine
