acridin-1-ylmethanediamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C(=N2)C=CC=C3C(N)N
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C(=N2)C=CC=C3C(N)N
InChI
InChI=1S/C14H13N3/c15-14(16)10-5-3-7-13-11(10)8-9-4-1-2-6-12(9)17-13/h1-8,14H,15-16H2
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-bis(oxidanyl)propyl-diethyl-pentyl-azanium; phthalate
- 2,3-bis(oxidanyl)propyl-diethyl-pentyl-azanium
- 2,3-bis(oxidanyl)butanedioate; 2-ethylisoquinolin-2-ium
- 2-pyrrol-1-id-3-ylpyridine
- 2-(2-hexadecylphenyl)propan-2-ylazanium chloride hydrate
- 2-(2-hexadecylphenyl)propan-2-amine
- hexyl-dimethyl-[1-(prop-2-enoylamino)propyl]azanium chloride
- hexyl-dimethyl-[1-(prop-2-enoylamino)propyl]azanium
- 2-[[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]-3-methyl-phenyl]-ethyl-amino]propanenitrile
- trisodium; dodecan-1-ol; 2-oxidanylideneethanolate; sulfate
