1-azido-1-ethenyl-cyclopropane
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1(CC1)N=[N+]=[N-]
Isomeric SMILES
C=CC1(CC1)N=[N+]=[N-]
InChI
InChI=1S/C5H7N3/c1-2-5(3-4-5)7-8-6/h2H,1,3-4H2
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
- [(E)-3-(2-cyclopropylideneethoxy)prop-1-enyl]benzene
- N,N-bis(2-cyclopropylideneethyl)-4-methyl-benzenesulfonamide
- ethyl 4-cyclopropylidene-2-[(diphenylmethylidene)amino]butanoate
- dimethyl 2-[1-(2-methylprop-1-enyl)cyclopropyl]propanedioate
- N,N-bis(2-cyanoethyl)-2-methyl-prop-2-enamide
- N,N-bis(2-cyanoethyl)prop-2-enamide
- N-(2-cyanoethyl)-N-(hydroxymethyl)-2-methyl-prop-2-enamide
- N'-[2-[2-(nonylamino)ethylamino]ethyl]ethane-1,2-diamine
- N'-[2-(2-methoxyethylamino)ethyl]ethane-1,2-diamine
- prop-1-en-2-yl propanoate
