2-(azulen-1-ylmethylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C=CC(=C2C=C1)C=C(C#N)C#N
Isomeric SMILES
C1=CC=C2C=CC(=C2C=C1)C=C(C#N)C#N
InChI
InChI=1S/C14H8N2/c15-9-11(10-16)8-13-7-6-12-4-2-1-3-5-14(12)13/h1-8H
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
- [(2S,3R,4R,5S,6S)-4-acetyloxy-6-[(2R,3R,4R,5S,6R)-5-[(2S,3R,4S,5S,6R)-3-[(2S,3S,4R,5R,6S)-4,5-diacetyloxy-6-methyl-3-phenylmethoxy-oxan-2-yl]oxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-2-[(4-hydroxyphenyl)methoxy]-6-(phenylmethoxymethyl)-3-[2,2,2-tris(chloranyl)ethoxycarbonylamino]oxan-4-yl]oxy-2-methyl-5-phenylmethoxy-oxan-3-yl] ethanoate
- 2-ethyl-5-(4-methoxyphenyl)-1,2,3,4-tetrazole
- 4-fluoranyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]benzimidazole
- (4R,6R)-2-[(E)-but-2-en-2-yl]-4,6-dimethyl-1,3-dioxane
- ethoxy-oct-1-en-2-yl-oxidanylidene-phosphanium
- (1S)-1-[(2S,6R)-6-ethyl-5-methyl-3,6-dihydro-2H-pyran-2-yl]ethanol
- 6-methoxy-4,7-dimethyl-3,4-dihydro-1H-naphthalen-2-one
- [1-[2-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octoxy]naphthalen-1-yl]naphthalen-2-yl]-bis[4-[2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecakis(fluoranyl)octoxy]phenyl]phosphane
- N-[1-[3-(dimethylamino)phenyl]ethenyl]ethanamide
- (2-methylphenyl)-thiophen-2-yl-methanol
