2-(5-phenylpent-4-ynyl)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C#CCCCC(C#N)C#N
Isomeric SMILES
C1=CC=C(C=C1)C#CCCCC(C#N)C#N
InChI
InChI=1S/C14H12N2/c15-11-14(12-16)10-6-2-5-9-13-7-3-1-4-8-13/h1,3-4,7-8,14H,2,6,10H2
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-phenyl-5,6,7,8-tetrahydroquinoline
- 4-methyl-N-(2-methylprop-1-enyl)benzenesulfinamide
- methyl (3S,4R,5E)-4-ethenyl-3,4-dimethyl-octa-5,7-dienoate
- (2S)-6-methyl-2-[(2S)-piperidin-2-yl]hept-4-yn-2-ol
- (3S)-3-methyl-5-phenylmethoxy-pentan-2-ol
- magnesium 1,2-dimethylbenzene-6-ide bromide
- (1S,5R)-2-oxidanylidene-5-propan-2-yl-1-prop-2-enyl-cyclohexane-1-carbaldehyde
- [4-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]azanium chloride
- (2R,4S)-2-methyl-4-phenylmethoxy-pentan-1-ol
- 2-(2-azanyl-1,3-thiazol-4-yl)-N-oxidanyl-ethanamide
