1-azanylcyclopropane-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1(C#N)N
Isomeric SMILES
C1CC1(C#N)N
InChI
InChI=1S/C4H6N2/c5-3-4(6)1-2-4/h1-2,6H2
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
- 9-oxabicyclo[3.3.1]nonan-4-ol
- methyl 3-cyanopropanimidate
- methyl 6-[2-(furan-2-yl)ethyl]-8a-(hydroxymethyl)-5,6-dimethyl-3,4,4a,5,7,8-hexahydronaphthalene-1-carboxylate
- 3-cyclohexylidene-2-methyl-propanal
- [1-bromanyl-2-(dioxidanyl)propan-2-yl]cyclopropane
- 5-methyl-2-prop-1-en-2-yl-hept-6-en-1-ol
- 1,2-dioctylcyclopropene
- (2-methylcyclohexyl) 2,2,2-tris(fluoranyl)ethanoate
- 1,3-dimethyl-1,3,3a,4,5,6,7,7a-octahydro-2-benzofuran
- 2,2-dimethyl-4a-phenylselanyl-6,7,8,8a-tetrahydro-5H-benzo[d][1,3]dioxin-4-one
