1-azanylnaphthalene-2-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=C2N)S
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=C2N)S
InChI
InChI=1S/C10H9NS/c11-10-8-4-2-1-3-7(8)5-6-9(10)12/h1-6,12H,11H2
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-ethyl-6-methyl-2-phenylsulfanyl-quinolin-1-ium; 4-methylbenzenesulfonate
- 1-ethyl-6-methyl-2-phenylsulfanyl-quinolin-1-ium
- 1-[bis(bromanyl)methyl]-3-methyl-benzene
- 3-(2-methylquinolin-1-ium-1-yl)propan-1-ol iodide
- 3-(2-methylquinolin-1-ium-1-yl)propan-1-ol
- S-(2-dimethylaminoethyl) butanethioate
- 1,5-bis(7-methyloctyl)naphthalene
- 2-methyl-4-nitro-benzenesulfonic acid
- ethyl N-[3-[ethoxycarbonyl-(3-methoxyphenyl)amino]phenyl]-N-(3-methoxyphenyl)carbamate
- 1-methoxy-3-(3-phenoxyphenoxy)benzene
