1,2-dihydroquinolin-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC2=C(N1)C=C(C=C2)O
Isomeric SMILES
C1C=CC2=C(N1)C=C(C=C2)O
InChI
InChI=1S/C9H9NO/c11-8-4-3-7-2-1-5-10-9(7)6-8/h1-4,6,10-11H,5H2
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
- N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]quinoxaline-2-carboxamide
- 5-[2-(4-methoxyphenyl)ethyl]-3-methylidene-furan-2-one
- methanoyl dimethanoylphosphanylmethanoate
- 5-ethyl-4-methyl-3-methylidene-furan-2-one; 3-methoxybicyclo[2.2.0]hexa-1(4),2,5-triene
- 5-ethyl-4-methyl-3-methylidene-furan-2-one
- 4-(2-diethylaminoethyloxy)-3,5-bis(iodanyl)benzoyl chloride
- 2-[3-[4-(2-diethylaminoethyloxy)-3,5-bis(iodanyl)phenyl]carbonyl-1-benzofuran-2-yl]ethanoate
- 4-(2-diethylaminoethyloxy)-3,5-bis(iodanyl)benzoic acid
- methyl 4-(2-diethylaminoethyloxy)-3,5-bis(iodanyl)benzoate
- (2,3-diethyl-4-nitro-phenyl) phosphate
