2-[3-(diethylamino)inden-1-ylidene]propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C1=CC(=C(C#N)C#N)C2=CC=CC=C21
Isomeric SMILES
CCN(CC)C1=CC(=C(C#N)C#N)C2=CC=CC=C21
InChI
InChI=1S/C16H15N3/c1-3-19(4-2)16-9-15(12(10-17)11-18)13-7-5-6-8-14(13)16/h5-9H,3-4H2,1-2H3
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
- 4-[(1S)-1-[[4-[(4-chlorophenyl)methyl]-2-methyl-thieno[3,2-b]pyrrol-3-yl]carbonylamino]ethyl]benzoic acid
- (Z,2R,5S)-4-fluoranyl-5-(9H-fluoren-9-ylmethoxycarbonylamino)-2-(naphthalen-2-ylmethyl)-8-[(2-nitrophenyl)sulfonylamino]oct-3-enoic acid
- 4-[(1S)-1-[[2-methyl-4-[[4-(trifluoromethyl)phenyl]methyl]thieno[3,2-b]pyrrol-3-yl]carbonylamino]ethyl]benzoic acid
- 6-[(4-fluoranyl-3-methoxy-phenyl)methyl]-2,3,4,7-tetrahydro-1H-indolo[2,3-c][1,7]naphthyridine
- 6-[[3,4-bis(fluoranyl)phenyl]methyl]-2,3,4,7-tetrahydro-1H-indolo[2,3-c][1,7]naphthyridine
- 6-[(3-chloranyl-4-methoxy-phenyl)methyl]-2,3,4,7-tetrahydro-1H-indolo[2,3-c][1,7]naphthyridine
- 2-[3-[(2S,8R,11S,12E,14R)-14-[3-[bis(azanyl)methylideneamino]propyl]-8-[(4-hydroxyphenyl)methyl]-2-(naphthalen-2-ylmethyl)-3,6,9,15-tetrakis(oxidanylidene)-1,4,7,10-tetrazacyclopentadec-12-en-11-yl]propyl]guanidine
- 6-[(4-ethoxy-3-fluoranyl-phenyl)methyl]-2,3,4,7-tetrahydro-1H-indolo[2,3-c][1,7]naphthyridine
- 6-[(4-methoxyphenyl)methyl]-2,3,4,7-tetrahydro-1H-indolo[2,3-c][1,7]naphthyridine
- 3-[(3R,6S,9S,12S,15S,18S,21S,24R,27S,30S)-21-(2-azanyl-2-oxidanylidene-ethyl)-9-(3-azanylpropyl)-15-[(4-hydroxyphenyl)methyl]-6-(2-methylpropyl)-5-oxidanyl-2,8,11,14,17,20,23,26,29-nonakis(oxidanylidene)-3,24,27-tris(phenylmethyl)-12-propan-2-yl-1,4,7,10,13,16,19,22,25,28-decazabicyclo[28.3.0]tritriacontan-18-yl]propanamide
