1-methanidyl-2,3-dihydro-1H-indol-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
[CH2-][NH+]1CCC2=CC=CC=C21
Isomeric SMILES
[CH2-][NH+]1CCC2=CC=CC=C21
InChI
InChI=1S/C9H11N/c1-10-7-6-8-4-2-3-5-9(8)10/h2-5,10H,1,6-7H2
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
- N-[(2-propan-2-yloxyphenyl)methyl]-8-pyridin-2-yl-1,6-naphthyridine-2-carboxamide
- 1-methanidyl-2,3-dihydroindole
- N-(2-phenylcyclopropyl)-1,6-naphthyridine-2-carboxamide
- 1-methanidylpiperidin-1-ium
- N-(pyridin-2-ylmethyl)-1,6-naphthyridine-2-carboxamide
- 1-methanidylpiperidine
- N-[(3-bromophenyl)methyl]-1,6-naphthyridine-3-carboxamide
- 1-methanidyl-4-methoxy-piperidin-1-ium
- N-(cyclohexylmethyl)-1,6-naphthyridine-2-carboxamide
- 4-[6-(3,4-dichlorophenyl)sulfanyl-1H-benzimidazol-2-yl]-N-methyl-N-(2-piperidin-1-ylethyl)aniline
