1,4,4-trimethylazetidin-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC(=N)N1C)C
Isomeric SMILES
CC1(CC(=N)N1C)C
InChI
InChI=1S/C6H12N2/c1-6(2)4-5(7)8(6)3/h7H,4H2,1-3H3
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
- 2-[4-(3,4-dihydro-2H-pyrrol-5-yl)phenoxy]-N,N-diethyl-ethanamine
- (phenylmethyl) N-[1-[2-(2-azanyl-3-methyl-butanoyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- 2-(carboxymethyloxy)ethanoic acid; dodecyl-dimethyl-(phenylmethyl)azanium
- dodecyl-dimethyl-(phenylmethyl)azanium; phthalic acid
- dodecyl-dimethyl-(phenylmethyl)azanium; dodecyl hydrogen sulfate
- ethyl 2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-fluorophenyl)propanoate
- methyl 2-[[3-(1H-indol-3-yl)-2-[[3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]-3-thiophen-2-yl-propanoate
- methyl 3-(1H-indol-2-yl)-2-[[3-(1H-indol-3-yl)-2-[[3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]propanoyl]amino]propanoate
- 1-(butylsulfonylmethyl)-1-methyl-piperidin-1-ium; 4-methylbenzenesulfonic acid
- 1-(butylsulfonylmethyl)-1-methyl-piperidin-1-ium
