2-(5-naphthalen-1-ylpentan-2-ylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C(C#N)C#N)CCCC1=CC=CC2=CC=CC=C21
Isomeric SMILES
CC(=C(C#N)C#N)CCCC1=CC=CC2=CC=CC=C21
InChI
InChI=1S/C18H16N2/c1-14(17(12-19)13-20)6-4-8-16-10-5-9-15-7-2-3-11-18(15)16/h2-3,5,7,9-11H,4,6,8H2,1H3
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
- (E)-4-(4-methoxyphenyl)-4-thiophen-2-yl-but-3-en-2-ol
- 1-methyl-4-[1-(phenylsulfonyl)ethyl]benzene
- 1-methylsulfinyl-4-(phenylmethoxymethyl)benzene
- 1-(2-methylsulfanylethoxy)-4-phenoxy-benzene
- (S)-[(2R)-1-[(1S)-1-phenylethyl]aziridin-2-yl]-(1,3-thiazol-2-yl)methanol
- 3,4-bis(tert-butylperoxy)-2,3-dimethyl-but-1-ene
- ethyl 2-methyl-5-(2-methylcyclobuten-1-yl)-2-prop-2-enyl-hexa-3,4-dienoate
- [(3aR,5R,7aR)-1-[(E)-hex-2-en-2-yl]-3a,4,5,7a-tetrahydro-3H-inden-5-yl] ethanoate
- (2,4-dimethyl-3-methylidene-5-phenyl-cyclopenten-1-yl)benzene
- 1-(cyclohexylmethyl)-3-phenethyl-urea
