1-[(E)-prop-1-enyl]azetidine
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Descriptors Computed from Structure
Canonical SMILES:
CC=CN1CCC1
Isomeric SMILES
C/C=C/N1CCC1
InChI
InChI=1S/C6H11N/c1-2-4-7-5-3-6-7/h2,4H,3,5-6H2,1H3/b4-2+
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
- 3-methoxyazetidin-2-one
- 2-(aminocarbonylamino)-N-(3-methoxy-2-oxidanylidene-azetidin-3-yl)-N-thiophen-2-yl-ethanamide
- 5-piperazin-1-yl-1,6-dihydropyridazine
- (phenylmethyl) 2-[[2-[[2-[(3-methoxy-2-oxidanylidene-azetidin-3-yl)amino]-2-oxidanylidene-ethyl]-phenyl-amino]-2-oxidanylidene-ethyl]amino]benzoate
- 3-(acetyloxymethyl)-7-[[(E)-2-(2-azanyl-1,3-thiazol-4-yl)-3-[2-(trifluoromethyl)phenyl]prop-2-enoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- bicyclo[3.1.0]hexa-1(6),2,4-triene; N-(3-methoxy-2-oxidanylidene-azetidin-1-yl)ethanamide
- 3-(acetyloxymethyl)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-thiophen-3-ylidene-ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- bromanylbenzene; 4-bromanyl-2-methyl-3-oxidanylidene-butanoic acid
- (2E)-4-chloranyl-3-oxidanylidene-2-thiophen-3-ylidene-butanoic acid
- 6-[[(E)-2-(2-azanyl-1,3-thiazol-4-yl)-3-[2,3,6-tris(chloranyl)phenyl]prop-2-enoyl]amino]-7-oxidanylidene-4-thia-1-azoniabicyclo[3.2.0]heptane-1-carboxylic acid
