acridin-2-amine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=C(C=CC3=N2)N.Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=C(C=CC3=N2)N.Cl
InChI
InChI=1S/C13H10N2.ClH/c14-11-5-6-13-10(8-11)7-9-3-1-2-4-12(9)15-13;/h1-8H,14H2;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
- N-butyl-N-propan-2-yl-nonan-1-amine
- N-ethyl-N-octyl-nonan-1-amine
- N-butyl-N-propyl-nonan-1-amine
- 5-butyldocosan-5-ylphosphane
- 1,2,3,4,5-pentakis(fluoranyl)benzene; 1,2,3,4-tetrakis(chloranyl)benzene
- calcium germanium
- 9-ethylcarbazole-1-carbaldehyde
- 1-methyl-3-[2-(5-methylcyclohexa-1,5-dien-1-yl)propan-2-yl]cyclohexa-1,3-diene
- N-cyclohexa-1,5-dien-1-yl-4-ethoxy-N-methyl-aniline
- 1-(4-bromophenyl)-N-[(4-chlorophenyl)methoxy]-2-(1,2,4-triazol-1-yl)ethanimine
