1-azanylcyclobutane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)(C#N)N
Isomeric SMILES
C1CC(C1)(C#N)N
InChI
InChI=1S/C5H8N2/c6-4-5(7)2-1-3-5/h1-3,7H2
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-chloranyl-4-methoxy-pyridine-3-carbonyl chloride
- (2R)-3-diethoxyphosphorylpropane-1,2-diol
- (1R,6R,7R,8S,9S,10R,13R,14S)-7-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-13-ethyl-9-[(2R,4R,6S)-4-methoxy-4,6-dimethyl-5-oxidanyl-oxan-2-yl]oxy-2,4,6,8,10,14-hexamethyl-17-methylidene-6-[3-(5-pyridin-2-ylthiophen-2-yl)prop-2-ynoxy]-12,15-dioxabicyclo[12.3.0]heptadecane-3,11-dione
- [2-[4-[2-[(2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]oxyphenyl]-1,3-bis(oxidanylidene)benzo[f]isoindol-9-yl]phenyl] (2S)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- (1S,4R)-4-methoxybicyclo[2.2.2]oct-2-en-5-one
- ethyl carbonobromidate
- 1,1-bis(chloranyl)-3,3-dimethyl-but-1-ene
- (5S)-5-[(2R)-oxiran-2-yl]-3-prop-1-en-2-yl-4,5-dihydro-1,2-oxazole
- 3-tert-butyl-5-methyl-1H-pyrazol-4-amine
- 3,3-bis(fluoranyl)-5-phenyl-pent-4-yne-1,2-diol
