2-[(1S)-1-oxidanylbut-3-enyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C1=CC=CC=C1C#N)O
Isomeric SMILES
C=CC[C@@H](C1=CC=CC=C1C#N)O
InChI
InChI=1S/C11H11NO/c1-2-5-11(13)10-7-4-3-6-9(10)8-12/h2-4,6-7,11,13H,1,5H2/t11-/m0/s1
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
- 4-(2-methylprop-1-enyl)-7H-pyrrolo[2,3-d]pyrimidine
- (1S,2R)-1-(dimethoxymethyl)-2-methoxy-cyclopentane
- (2S,3S)-2-[[(2S)-1-[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-pentanoic acid
- 2,7-bis[2-[4-[2-[4-(4-ethynylphenyl)phenyl]ethynyl]-2,5-dihexoxy-phenyl]ethynyl]fluoren-9-one
- 1-octyl-3-[1-[[2,4,6-triethyl-3,5-bis[[3-(octylcarbamoylamino)pyridin-1-ium-1-yl]methyl]phenyl]methyl]pyridin-1-ium-3-yl]urea tribromide
- 1-octyl-3-[1-[[2,4,6-triethyl-3,5-bis[[3-(octylcarbamoylamino)pyridin-1-ium-1-yl]methyl]phenyl]methyl]pyridin-1-ium-3-yl]urea
- (3S,6S,9S,12R,15S,18S,21S,24S,30S,33S)-30-ethyl-1,4,7,10,12,15,19,25,28-nonamethyl-33-[(E,1R,2R)-2-methyl-1-oxidanyl-hex-4-enyl]-6,9,18-tris(2-methylpropyl)-24-[(1S)-1-oxidanylethyl]-3,21-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone
- 3-azanyl-1,1-bis(fluoranyl)propane-1-sulfonic acid
- (3R,4R)-4-(phenylmethyl)pyrrolidin-3-amine
- 4-(methoxymethyl)-2-methyl-5H-pyrrolo[3,2-d]pyrimidine
