1,2-dihydroacenaphthylen-1-amine chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C2=CC=CC3=C2C1=CC=C3)N.[Cl-]
Isomeric SMILES
C1C(C2=CC=CC3=C2C1=CC=C3)N.[Cl-]
InChI
InChI=1S/C12H11N.ClH/c13-11-7-9-5-1-3-8-4-2-6-10(11)12(8)9;/h1-6,11H,7,13H2;1H/p-1
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
- (1-phenyl-2-pyridin-1-ium-1-yl-ethyl) ethanoate bromide
- 4-phenethyl-4-prop-2-enyl-morpholin-4-ium bromide
- 2-(4-aminophenyl)-1-methyl-3H-inden-5-amine chloride
- 1-(phenylmethyl)-N-prop-2-enyl-cyclohexan-1-amine chloride
- N-(1,2-diphenylethyl)prop-2-en-1-amine chloride
- N'-[1-(4-methoxyphenyl)-2-phenyl-ethyl]ethane-1,2-diamine chloride
- 4-[1-(pentylamino)-2-phenyl-ethyl]phenol chloride
- 1-(1,2-diphenylethyl)-4-prop-2-enyl-piperazine chloride
- 2-(1-prop-2-enyl-2-tridecyl-4,5-dihydroimidazol-1-ium-1-yl)ethanol chloride
- 2-[2-(2,5-dimethyl-1-pentyl-pyrrol-3-yl)ethenyl]-1,6-dimethyl-quinolin-1-ium chloride
