1,2,2-trimethylazetidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCN1C)C
Isomeric SMILES
CC1(CCN1C)C
InChI
InChI=1S/C6H13N/c1-6(2)4-5-7(6)3/h4-5H2,1-3H3
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
- N-[(3a-morpholin-4-yl-1,2,3,8b-tetrahydrocyclopenta[b][1]benzofuran-7-yl)methyl]sulfamate
- (3a-morpholin-4-yl-1,2,3,8b-tetrahydrocyclopenta[b][1]benzofuran-7-yl)methylsulfamic acid
- [2-[2-carboxy-2-(3-propoxycarbonylphenyl)hydrazinyl]propan-2-ylamino]-(3-propoxycarbonylphenyl)carbamic acid
- [2-[2-carboxy-2-[3-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]hydrazinyl]propan-2-ylamino]-[3-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]carbamic acid
- 2-[(3-methylbutoxycarbonylamino)carbamoyloxy]ethyl N-(3-methylbutoxycarbonylamino)carbamate
- morpholin-4-yl N-[[4,6-bis(chloranyl)-3,3-dimethyl-2H-1-benzofuran-5-yl]methyl]sulfamate
- 2-[(pentoxycarbonylamino)carbamoyloxy]ethyl N-(pentoxycarbonylamino)carbamate
- (3,3,6,7-tetramethyl-2-morpholin-4-yl-2H-1-benzofuran-5-yl) N-ethylsulfamate
- 2-[2-[[(2-methylpropan-2-yl)oxycarbonylamino]carbamoyloxy]ethoxy]ethyl N-[(2-methylpropan-2-yl)oxycarbonylamino]carbamate
- (4-methylpiperazin-1-yl) N-[1-(3,3-dimethyl-2H-1-benzofuran-5-yl)ethyl]sulfamate
