2,3-dimethoxy-11H-indeno[1,2-b]quinolin-8-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CC3=C2N=C4C=CC(=CC4=C3)O)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CC3=C2N=C4C=CC(=CC4=C3)O)OC
InChI
InChI=1S/C18H15NO3/c1-21-16-8-10-5-12-6-11-7-13(20)3-4-15(11)19-18(12)14(10)9-17(16)22-2/h3-4,6-9,20H,5H2,1-2H3
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
- 2,6-bis(oxidanyl)-5H-[1]benzofuro[3,2-b]quinolin-8-one
- 3,8-bis(oxidanyl)-5,11-dihydroindeno[1,2-b]quinolin-2-one
- 6-(2-hydroxyethyloxy)-5-methoxy-2,3-dihydroinden-1-one
- O-nona-2,5,8-triynylhydroxylamine hydrochloride
- O-[(E)-hex-2-en-5-ynyl]hydroxylamine hydrochloride
- O-[(E)-hex-2-en-5-ynyl]hydroxylamine
- O-[(Z)-3-methylpent-2-en-4-ynyl]hydroxylamine hydrochloride
- 1H-indol-3-ylmethyl N-[[1,3-bis(oxidanyl)-1-phenyl-propan-2-yl]amino]-N-propan-2-yl-carbamate
- 3-diazanyl-5-methyl-1,2,4-triazol-4-amine hydrochloride
- 1,5-diethyl-1,2,4-triazol-3-amine
