4-[(Z)-3-ethoxyprop-2-enyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCOC=CCC1=CC=C(C=C1)C#N
Isomeric SMILES
CCO/C=C\CC1=CC=C(C=C1)C#N
InChI
InChI=1S/C12H13NO/c1-2-14-9-3-4-11-5-7-12(10-13)8-6-11/h3,5-9H,2,4H2,1H3/b9-3-
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
- N'-[(S)-cyano(phenyl)methyl]-N,N-dimethyl-methanimidamide
- 3-azanyl-4,5,5-trimethyl-heptanoic acid
- 2-chloranyl-5-fluoranyl-1,3-benzothiazole
- [2,3,4,5,6-pentakis(fluoranyl)phenyl]boron(1-)
- (4S)-5-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-1-[[(2S)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]pentan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-oxidanylidene-pentanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-1-[(2S)-2-[[(2S,3R)-2-azanyl-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-oxidanylidene-pentanoyl]pyrrolidin-2-yl]carbonylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoic acid
- 1-methyl-4-(3-methylhept-1-en-6-yn-3-yl)benzene
- N-[(2R)-2-(methoxymethyl)pyrrolidin-1-yl]pentan-1-imine
- 6-methyl-4-trimethylsilyl-3,4-dihydro-2H-oxepin-7-one
- 5-chloranylbenzo[b][1]benzoborole
