sodium 2-phenylethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)[CH-]C#N.[Na+]
Isomeric SMILES
C1=CC=C(C=C1)[CH-]C#N.[Na+]
InChI
InChI=1S/C8H6N.Na/c9-7-6-8-4-2-1-3-5-8;/h1-6H;/q-1;+1
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,7R)-8-azabicyclo[5.2.0]nonan-9-one
- [2-[[(Z)-2-[(3aS,8bS)-8b-[(3aR,8bR)-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-5-yl]-4-[methyl-(4-methylphenyl)sulfonyl-amino]but-2-enoyl]-(phenylmethyl)amino]phenyl] tris(fluoranyl)methanesulfonate
- (3S)-3-[[(2S)-2-[[(2S)-2-[2-[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]ethanoylamino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-4-[[(2S)-3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- (4S)-4-[2-[[(2S)-2-[[(2S,3S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-1-[(2S,3S)-2-azanyl-3-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]propanoyl]amino]ethanoylamino]-5-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[4-[(1E,6E)-3,5-bis(oxidanylidene)-7-[4-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyphenyl]hepta-1,6-dienyl]phenoxy]oxan-2-yl]methyl ethanoate
- (4R)-2,2-dimethyl-4-prop-1-ynyl-1,3-dioxolane
- (1R)-1-azanyl-1,3,5,6,7,8-hexahydropyrrolizin-2-one
- 2,3,4,6,7,8,9,9a-octahydro-1H-pyrazino[1,2-a]pyrazine
- 5,6-dihydro-[1,3]thiazolo[2,3-c][1,2,4]triazol-3-amine
- (3R,4E)-4-hydroxyimino-2,3-dimethyl-butan-2-ol
