2-(aziridin-1-yl)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)N1CC1
Isomeric SMILES
CC(C#N)N1CC1
InChI
InChI=1S/C5H8N2/c1-5(4-6)7-2-3-7/h5H,2-3H2,1H3
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
- 5-(2-chlorophenyl)-4-(4-ethylphenyl)-2-phenyl-1,3-oxazole; ethanamine; N-ethylethanamine
- 5-(2-chlorophenyl)-4-(4-ethylphenyl)-2-phenyl-1,3-oxazole
- 2-(4-azanyl-3-methyl-phenyl)-1,3-benzoxazol-6-amine
- N,N-diethylethanamine; 1,2-diphenylethylbenzene
- [2-phenyl-8-(trifluoromethyl)quinolin-4-yl] N,N-diethylcarbamate
- 3-(1-anthracen-9-ylethenyl)-9-ethyl-carbazole
- diethyl-pyridin-4-yl-quinolin-4-yloxycarbonyl-azanium
- 4-[5-(2-chlorophenyl)-2-(4-dimethylaminophenyl)-1,3-oxazol-4-yl]-N,N-diethyl-aniline
- diethyl-pyridin-2-yl-quinolin-4-yloxycarbonyl-azanium
- 3-[(E)-2-anthracen-9-ylethenyl]-9H-carbazole
