1-azanyl-2H-naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=CC=CC=C2C1(N)O
Isomeric SMILES
C1C=CC2=CC=CC=C2C1(N)O
InChI
InChI=1S/C10H11NO/c11-10(12)7-3-5-8-4-1-2-6-9(8)10/h1-6,12H,7,11H2
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
- 2-(2,3-diphenylindol-3-yl)propanenitrile
- 1-bromanyl-2-isocyanato-4-methyl-pentane
- 2-[2-(2-dimethylaminoethyl)-1H-indol-3-yl]ethanamide
- 3-bromanyl-2-isocyanato-bicyclo[2.2.1]heptane
- 2-[2-(2-dimethylaminoethyl)-1-methyl-indol-3-yl]ethanamide
- 3a,4,5,6,7,8,9,9a-octahydrocycloocta[d][1,3]oxazol-2-amine
- [2-(2-dimethylaminoethyl)-1H-indol-3-yl]methyl N,N-dimethylcarbamodithioate
- 2-[2-(2-dimethylaminoethyl)-3-ethyl-indol-3-yl]ethanoate
- 1-(2-bromanylcyclohexyl)urea
- 2-[2-(2-dimethylaminoethyl)-3-ethyl-indol-3-yl]ethanoic acid
