4-methoxy-1-methyl-2,3-dihydro-1H-indol-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+]1CCC2=C1C=CC=C2OC
Isomeric SMILES
C[NH+]1CCC2=C1C=CC=C2OC
InChI
InChI=1S/C10H13NO/c1-11-7-6-8-9(11)4-3-5-10(8)12-2/h3-5H,6-7H2,1-2H3/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
- phenyl-[(E)-thiophen-3-ylmethylideneamino]carbamic acid
- 4-methoxy-1-methyl-2,3-dihydroindole
- [(Z)-1-thiophen-2-ylpropylideneamino]azanide
- 2-methyl-N-[(Z)-1-pyridin-3-ylethylideneamino]pyridin-1-ium-1-carboxamide chloride
- (Z)-1-thiophen-2-ylpropylidenediazane
- [(Z)-1-(5-chloranylthiophen-2-yl)ethylideneamino]azanide
- 2-methyl-N-[(Z)-1-pyridin-3-ylethylideneamino]pyridin-1-ium-1-carboxamide
- [(E)-azanyl(thiophen-2-ylmethylidene)azaniumyl]methanoate
- 2-[(2E)-2-(1-pyridin-3-ylethylidene)-1H-pyridin-1-ium-1-yl]ethanehydrazide chloride
- (E)-azanyl-carboxy-(thiophen-2-ylmethylidene)azanium
