6-(2-ethynylphenyl)hex-5-ynenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C#CC1=CC=CC=C1C#CCCCC#N
Isomeric SMILES
C#CC1=CC=CC=C1C#CCCCC#N
InChI
InChI=1S/C14H11N/c1-2-13-9-6-7-11-14(13)10-5-3-4-8-12-15/h1,6-7,9,11H,3-4,8H2
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
- (1S,2S,3S,4S,5S)-4-azanyl-5-ethylsulfanyl-cyclopentane-1,2,3-triol
- 3,4-dihydro-2H-1,5-benzothiazepine-5-carbaldehyde
- 2-(2-thiophen-2-yl-1H-imidazol-5-yl)ethanamine
- (3aS,7aS)-1-but-3-enyl-3a,4,5,6,7,7a-hexahydro-3H-indol-2-one
- 4-(dimethylamino)-2-methyl-6-propyl-phenol
- 6,7,8-tris(oxidanyl)chromen-2-one
- 3-diazonio-4-methoxy-2-oxidanyl-benzoate
- 3-carboxy-6-methoxy-2-oxidanyl-benzenediazonium
- 4,4-bis(fluoranyl)-2-(2-oxidanylidenepropyl)pentanoic acid
- (1R,2S,3R)-1-[3-(hydroxymethyl)-1,2-diazirin-3-yl]-4-tritio-butane-1,2,3,4-tetrol
