1-azanyl-5,6,7,8-tetrahydronaphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=C2N)O
Isomeric SMILES
C1CCC2=C(C1)C=CC(=C2N)O
InChI
InChI=1S/C10H13NO/c11-10-8-4-2-1-3-7(8)5-6-9(10)12/h5-6,12H,1-4,11H2
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-[5-(bromomethyl)thiophen-2-yl]-5-nitro-1,3-benzoxazole
- 2-[3-(morpholin-4-ylmethyl)thiophen-2-yl]-5-nitro-1,3-benzoxazole
- 6-fluoranyl-2-[4-(6-fluoranyl-5-methyl-1,3-benzoxazol-2-yl)naphthalen-1-yl]-5-methyl-1,3-benzoxazole
- 2-[5-(morpholin-4-ylmethyl)thiophen-2-yl]-5-nitro-1,3-benzoxazole
- methyl 3-azanyl-2-oxidanyl-benzoate
- 2-(3-azanyl-4-oxidanyl-phenyl)sulfonylethyl ethanoate
- 2,3-dimethylnaphthalene-1,4-dicarboxylic acid
- 2,6-diphenyl-4-sulfanylidene-1H-pyrimidine-5-carbonitrile
- 1,3-diethyl-4,5-dihydroimidazol-1-ium-2-carbodithioate
- 1,3-bis(4-methoxyphenyl)-2-(trichloromethyl)imidazolidine
