2-azanylethanenitrile; prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CC#N.C(C#N)N
Isomeric SMILES
C=CC#N.C(C#N)N
InChI
InChI=1S/C3H3N.C2H4N2/c1-2-3-4;3-1-2-4/h2H,1H2;1,3H2
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
- tert-butyl 4-[3-[2,4-bis(azanyl)pyrrolo[3,2-d]pyrimidin-5-yl]prop-1-en-2-yl]benzoate
- 4-(3-oxidanylprop-1-en-2-yl)benzoate
- 4-[(Z)-3-azanylbut-2-en-2-yl]-2-methoxy-quinoline-3-carbonitrile
- 4-(3-oxidanylprop-1-en-2-yl)benzoic acid
- 2-azanyl-5-fluoranyl-4-nitro-benzamide
- tert-butyl 4-(1-methylsulfonyloxypropyl)benzoate
- [2,8-bis(chloranyl)quinazolin-4-yl] N-azanyl-N-ethyl-carbamate
- tert-butyl 4-(3-ethoxy-3-oxidanylidene-prop-1-en-2-yl)benzoate
- 6-chloranyl-7-nitro-1H-quinazoline-2,4-dione
- tert-butyl 4-(3-bromanyl-1-fluoranyl-propyl)benzoate
