2-methoxy-2-(3-methylimidazol-4-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=NC=C1C(C#N)OC
Isomeric SMILES
CN1C=NC=C1C(C#N)OC
InChI
InChI=1S/C7H9N3O/c1-10-5-9-4-6(10)7(3-8)11-2/h4-5,7H,1-2H3
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-azanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
- (E)-5-oxidanylidenedec-3-enoic acid
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2-[[(2S,3S)-3-methyl-2-[[(2S)-5-oxidanyl-5-oxidanylidene-2-[[(2S)-4-oxidanyl-4-oxidanylidene-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]butanoyl]amino]pentanoyl]amino]pentanoyl]amino]-3-phenyl-propanoyl]amino]pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]hexanoic acid
- (2S,6R,9S,12R,13S)-6-methyl-12-propan-2-yl-2-[(E)-4-(triphenylmethyl)sulfanylbut-1-enyl]-9-[(triphenylmethyl)sulfanylmethyl]-13-tri(propan-2-yl)silyloxy-1-oxa-5,8,11-triazacyclopentadecane-4,7,10,15-tetrone
- (Z)-chloromethyloxyimino-(dimethylamino)-oxidanidyl-azanium
- 3,4-dimethylpent-1-yn-3-yl ethanoate
- (4S)-4-(cyclopropylidenemethyl)-2,2-dimethyl-1,3-dioxolane
- 3-methylazecane
- 2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 2-[4-[[(2R,3S,4R,5R,6S)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(2-chloranylethanoyloxy)-6-(4-methoxyphenoxy)-4-phenylmethoxy-oxan-2-yl]methoxymethyl]-2-nitro-phenoxy]ethanoate
- N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3-[2-(triphenylmethyl)sulfanylethoxy]oxolan-2-yl]-6-oxidanylidene-3H-purin-2-yl]-2-methyl-propanamide
