1,3-dihydrobenzo[de]isoquinoline-2-carboximidamide hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC3=C2C(=CC=C3)CN1C(=N)N.Cl
Isomeric SMILES
C1C2=CC=CC3=C2C(=CC=C3)CN1C(=N)N.Cl
InChI
InChI=1S/C13H13N3.ClH/c14-13(15)16-7-10-5-1-3-9-4-2-6-11(8-16)12(9)10;/h1-6H,7-8H2,(H3,14,15);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
- 2-(3,4-dichlorophenyl)-N-methyl-N-[(1S,2S)-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide hydrochloride
- 5-methoxy-N'-oxidanyl-1,3-dihydrobenzo[de]isoquinoline-2-carboximidamide hydrochloride
- 2-(3-chlorophenyl)-N-[(1S,2S)-5-methoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-ethanamide hydrochloride
- [4-[8-fluoranyl-5-(4-fluorophenyl)-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl]-1-(4-fluorophenyl)butyl] heptanoate hydrochloride
- 2-azanyl-N-[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-(2-oxidanylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)propan-2-yl]-2-methyl-propanamide hydrochloride
- 2-azanyl-2-methyl-N-[(2R)-1-oxidanylidene-1-(1-oxidanylspiro[1,2-dihydroindene-3,4'-piperidine]-1'-yl)-3-phenylmethoxy-propan-2-yl]propanamide hydrochloride
- 3-[bis(4-chlorophenyl)methoxy]-8-(3-propylphenyl)-8-azabicyclo[3.2.1]octane hydrochloride
- [1-ethyl-3-(4-methylphenyl)piperidin-4-yl]-(4-methylphenyl)methanol hydrochloride
- N-[(1S,2S)-5-methoxy-2-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-2-[2,3,6-tris(chloranyl)phenyl]ethanamide hydrochloride
- 2-azanyl-3-[2,3-bis(oxidanyl)phenyl]sulfanyl-propanoic acid hydrochloride
