2,3,3-trimethyl-1,2-dihydroindol-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1C(C2=CC=CC=C2[NH2+]1)(C)C
Isomeric SMILES
CC1C(C2=CC=CC=C2[NH2+]1)(C)C
InChI
InChI=1S/C11H15N/c1-8-11(2,3)9-6-4-5-7-10(9)12-8/h4-8,12H,1-3H3/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
- 2-(2,3,3-trimethyl-1H-indol-1-ium-2-yl)propanoic acid iodide
- 2-(2,3,3-trimethyl-1H-indol-2-yl)propanoic acid
- 5-sulfonatobenzene-1,3-dicarboxylate; tetramethylphosphanium
- sodium sulfo 4-oxidanylbenzoate
- sulfo 4-oxidanylbenzoate
- azanium 3,5-bis(methoxycarbonyl)benzenesulfonic acid
- propyl 4,5-bis(chloranyl)-2-prop-2-enoylperoxycarbonyl-benzoate
- (NE)-N-[[2-[5-[2-[(E)-hydroxyiminomethyl]-3,5-dimethyl-phenoxy]pentoxy]-3,5-dimethyl-phenyl]methylidene]hydroxylamine
- propyl 2-prop-2-enoylperoxycarbonylbenzoate
- (NE)-N-[[2-[5-[2-[(E)-hydroxyiminomethyl]phenoxy]pentoxy]phenyl]methylidene]hydroxylamine
