5-chloranylnaphthalen-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC=C2Cl)C(=C1)N
Isomeric SMILES
C1=CC2=C(C=CC=C2Cl)C(=C1)N
InChI
InChI=1S/C10H8ClN/c11-9-5-1-4-8-7(9)3-2-6-10(8)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
- 4-(2-chloranyl-4-methoxy-phenoxy)-1,3-dimethyl-pyrazolo[3,4-b]quinoline
- methyl 2-benzamido-3-oxidanyl-butanoate
- (4-chlorophenyl) N-[2,4,5-tris(chloranyl)phenyl]carbamate
- 2-phenyl-N-undecyl-butanamide
- 3-(3-chloranyl-4-propoxy-phenyl)-4,4-dimethyl-pent-1-yn-3-ol
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-(4-chloranyl-2-methyl-phenoxy)butanamide
- (6-bromanylnaphthalen-2-yl) N-(3-fluorophenyl)carbamate
- [4-(4-chlorophenyl)piperazin-1-yl]-(3-methylphenyl)methanone
- N-(4-acetamido-3-methoxy-phenyl)propanamide
- 2-chloranyl-N-(2-chloranyl-5-nitro-phenyl)pyridine-3-carboxamide
