3-azanylidene-4,9-diethoxy-benzo[f]isoindol-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C(=C(C3=CC=CC=C31)OCC)C(=N)N=C2N
Isomeric SMILES
CCOC1=C2C(=C(C3=CC=CC=C31)OCC)C(=N)N=C2N
InChI
InChI=1S/C16H17N3O2/c1-3-20-13-9-7-5-6-8-10(9)14(21-4-2)12-11(13)15(17)19-16(12)18/h5-8H,3-4H2,1-2H3,(H3,17,18,19)
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-(dimethylamino)-2-methyl-3-oxidanyl-butanoic acid
- 2-[(E)-2-[(3E)-3-[(2E)-2-(3H-1,3-benzothiazol-2-ylidene)ethylidene]cyclopenten-1-yl]ethenyl]-3,4-diethyl-1,3-benzothiazol-3-ium
- 3-methyl-2-(methylamino)-3-oxidanyl-butanal
- benzotriazol-1-yloxy(pyrrolidin-1-yl)phosphanium; fluoranyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- 1-ethylpiperidine-2-carbaldehyde
- 1-[2-[[2-[[2-[2-[[2-[[2-[[2-[2-[[1-[2-[[2-[2-[[2-[2-(2-azanylpropanoylamino)propanoylamino]-3-methyl-butanoyl]amino]propanoylamino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]propanoylamino]-3-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]propanoylamino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]propanoyl]pyrrolidine-2-carboxylic acid
- 1-methylazetidine-2-carbaldehyde
- 1-(dimethylamino)-2,3-dihydro-1H-indene-2-carboxylic acid
- 2-[[1-[6-azanyl-2-[2-[(2-azanyl-3-phenyl-propanoyl)amino]ethanoylamino]hexanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoic acid
- chloranyl-[(E)-1,2-diphenylethenyl]silicon
