diethyl 6-methoxy-2-phenyl-azulene-1,3-dicarboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C2C=CC(=CC=C2C(=C1C3=CC=CC=C3)C(=O)OCC)OC
Isomeric SMILES
CCOC(=O)C1=C2C=CC(=CC=C2C(=C1C3=CC=CC=C3)C(=O)OCC)OC
InChI
InChI=1S/C23H22O5/c1-4-27-22(24)20-17-13-11-16(26-3)12-14-18(17)21(23(25)28-5-2)19(20)15-9-7-6-8-10-15/h6-14H,4-5H2,1-3H3
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
- O3-ethyl O2-methyl (3S,4aR,6S,8aR)-6-[2-(3-oxidanylidene-1,2-oxazol-5-yl)ethyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-2,3-dicarboxylate
- (1S,2S,3R,4S)-1,4-bis(azanyl)-1,5-bis(4-methoxyphenoxy)pentane-2,3-diol
- methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonyl-[(2-methylpropan-2-yl)oxycarbonylamino]amino]-2-phenyl-ethanoate
- 6-[(Z)-2-morpholin-4-ylethoxyiminomethyl]-2-phenyl-chromen-4-one
- 2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-4-phenyl-5,7-dihydro-1H-pyrido[3,2-d][1]benzazepin-6-one
- 1,1-diethoxy-7-oxidanylidene-7-phenyl-heptane-2,2,3,3-tetracarbonitrile
- [3-(5-propan-2-yl-1,2,4-oxadiazol-3-yl)-4H-imidazo[1,5-a]quinoxalin-5-yl]-pyrrolidin-1-yl-methanone
- N-[4-(3,4-dimethoxyphenyl)-6-oxidanyl-1,2,3,4-tetrahydroisoquinolin-7-yl]methanesulfonamide
- 2-[2-[(4-methylphenyl)sulfonyl-prop-2-enyl-amino]-4-oxidanylidene-azetidin-1-yl]pent-4-enoic acid
- N-methoxy-N-methyl-5-(quinolin-2-ylmethoxy)-1-benzothiophene-2-carboxamide
