3-azanylidene-4,9-di(propan-2-yloxy)benzo[f]isoindol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=C2C(=C(C3=CC=CC=C31)OC(C)C)C(=N)N=C2N
Isomeric SMILES
CC(C)OC1=C2C(=C(C3=CC=CC=C31)OC(C)C)C(=N)N=C2N
InChI
InChI=1S/C18H21N3O2/c1-9(2)22-15-11-7-5-6-8-12(11)16(23-10(3)4)14-13(15)17(19)21-18(14)20/h5-10H,1-4H3,(H3,19,20,21)
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
- [(2R,3S,4R,5R,6R)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-(2-chloranylethanoyloxy)-2-(hydroxymethyl)-6-methoxy-oxan-3-yl] benzoate
- [(2R,3S,4R,5R,6R)-4-[2,2-bis(chloranyl)ethanoyloxy]-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(hydroxymethyl)-6-methoxy-oxan-3-yl] benzoate
- [(2R,3R,4S,5R,6S)-4,5-bis(2-chloranylethanoyloxy)-6-methoxy-3-oxidanyl-oxan-2-yl]methyl benzoate
- [(2R,3R,4S,5R,6S)-4,5-bis(2-chloranylethanoyloxy)-2-(hydroxymethyl)-6-methoxy-oxan-3-yl] benzoate
- [(2R,3R,4S,5R,6S)-4,5-bis[2,2-bis(chloranyl)ethanoyloxy]-6-methoxy-3-oxidanyl-oxan-2-yl]methyl benzoate
- [(2R,3S,4R,5R,6S)-5-acetamido-4-(2-chloranylethanoyloxy)-2-(hydroxymethyl)-6-methoxy-oxan-3-yl] benzoate
- [(2R,3R,4R,5R,6S)-5-acetamido-4-[tert-butyl(dimethyl)silyl]oxy-6-methoxy-3-oxidanyl-oxan-2-yl]methyl benzoate
- [(2R,3R,4R,5R,6S)-5-acetamido-4-[tert-butyl(dimethyl)silyl]oxy-2-(hydroxymethyl)-6-methoxy-oxan-3-yl] benzoate
- [(2R,3R,4R,5S,6S)-4-acetyloxy-5,6-dimethoxy-3-oxidanyl-oxan-2-yl]methyl benzoate
- (2S,3S)-N-[(S)-[(2S,4R,6R)-5,5-dimethyl-6-[(2S,3R)-3-[(3R)-5-methyl-6,8-bis(oxidanyl)-1-oxidanylidene-3,4-dihydroisochromen-3-yl]-2-oxidanyl-butyl]-4-oxidanyl-oxan-2-yl]-methoxy-methyl]-3-methoxy-2-oxidanyl-hex-5-ynamide
