1-tert-butyl-2-ethenyl-azetidine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)N1CCC1C=C
Isomeric SMILES
CC(C)(C)N1CCC1C=C
InChI
InChI=1S/C9H17N/c1-5-8-6-7-10(8)9(2,3)4/h5,8H,1,6-7H2,2-4H3
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
- tris(chloranyl)phosphane
- lithium 1-ethenyl-4-methoxy-benzene
- (1S)-2-fluoranyl-1-phenyl-ethanol
- 3-ethanoylcyclohexan-1-one
- 2-ethenylsulfanyl-1-methyl-imidazole
- (phenylmethyl) 2-[[2-[[2-[[2-azanyl-5-[2,2,2-tris(fluoranyl)ethanoylamino]pentanoyl]amino]-5-[2,2,2-tris(fluoranyl)ethanoylamino]pentanoyl]amino]-5-[2,2,2-tris(fluoranyl)ethanoylamino]pentanoyl]amino]-5-[2,2,2-tris(fluoranyl)ethanoylamino]pentanoate
- 4-(1-methoxyethyl)cyclohexene
- chloranyl-[(2Z,4E)-1,5-diphenyl-3-sulfanyl-penta-2,4-dienylidene]iridium
- (3S)-4-[[(2S)-1-[[2-[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]pyrazolidin-1-yl]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-3-[[(2S,3R)-3-oxidanyl-2-[[(2S)-pyrrolidin-2-yl]carbonylamino]butanoyl]amino]butanoic acid
- N-[[4-[(E)-2-[4-[(E)-2-[4-[(E)-2-(4-nitrophenyl)ethenyl]phenyl]ethenyl]phenyl]ethenyl]phenyl]diazenyl]-N-[[4-[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]phenyl]methyl]propan-1-amine
