2-chloranylnaphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2N)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2N)Cl
InChI
InChI=1S/C10H8ClN/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-6H,12H2
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
- [5-chloranyl-2-[3-(hydroxymethyl)-1,2,4-triazol-4-yl]phenyl]-phenyl-methanone
- [(E)-4-phenylhex-3-en-1,5-diyn-3-yl]benzene
- [4-[4-chloranyl-2-(phenylcarbonyl)phenyl]-1,2,4-triazol-3-yl]methyl methanoate
- 1-bromanyl-2,3,5-trinitro-benzene
- N-(2-cyanoethyl)-5-(dimethylamino)-N-methyl-naphthalene-1-sulfonamide
- 3-azanylpropanenitrile hydrochloride
- 1-methylsulfinylhexane
- dimethyl 2-oxidanylidene-4,5-diphenyl-cyclopent-3-ene-1,3-dicarboxylate
- dimethyl 2-oxidanylidene-4,5-diphenyl-cyclopentane-1,3-dicarboxylate
- dimethyl 2-oxidanyl-4,5-diphenyl-cyclopent-4-ene-1,3-dicarboxylate
