2-methanidyl-2,3-dihydro-1H-benzo[de]isoquinolin-2-ium
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Canonical SMILES:
[CH2-][NH+]1CC2=CC=CC3=C2C(=CC=C3)C1
Isomeric SMILES
[CH2-][NH+]1CC2=CC=CC3=C2C(=CC=C3)C1
InChI
InChI=1S/C13H13N/c1-14-8-11-6-2-4-10-5-3-7-12(9-14)13(10)11/h2-7,14H,1,8-9H2
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-methanidyl-1,3-dihydrobenzo[de]isoquinoline
- cycloheptyl(methanidyl)azanium
- N-methanidylcycloheptanamine
- cyclohexyl(methanidyl)azanium
- N-methanidylcyclohexanamine
- cyclohexyl-methanidyl-methyl-azanium
- N-(cyclopropylmethyl)-N-methanidyl-propan-1-amine
- ethyl N-[[2-(naphthalen-1-ylcarbamothioylamino)ethanoylamino]methyl]carbamate
- ethyl N-[[2-(methylamino)ethanoylamino]methyl]carbamate
- hydroxymethyl(methanidyl)azanium

