naphthalene-1,8-diamine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)N)C(=CC=C2)N.Cl
Isomeric SMILES
C1=CC2=C(C(=C1)N)C(=CC=C2)N.Cl
InChI
InChI=1S/C10H10N2.ClH/c11-8-5-1-3-7-4-2-6-9(12)10(7)8;/h1-6H,11-12H2;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
- 1-[(2-azanylnaphthalen-1-yl)methyl]naphthalen-2-amine
- 2-[(1-azanylnaphthalen-2-yl)methyl]naphthalen-1-amine
- 4-(6-chloranyl-1,2-dihydroquinolin-2-yl)-N,N-dimethyl-aniline
- 4-(4-azanyl-3-iodanyl-phenyl)-2-iodanyl-aniline hydrochloride
- 4-(4-azanyl-3-iodanyl-phenyl)-2-iodanyl-aniline
- N-(3-aminophenyl)ethanamide hydrochloride
- 3-(4-aminophenyl)-2-[(4-aminophenyl)methyl]propanoic acid
- N-[4-[ethanoyl(methyl)amino]phenyl]-N-methyl-ethanamide
- N-methyl-N-[4-[methyl(octadecanoyl)amino]phenyl]octadecanamide
- N,N'-bis(3-chlorophenyl)ethanediamide
