2,2-dimethylimidazolidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(NCCN1)C
Isomeric SMILES
CC1(NCCN1)C
InChI
InChI=1S/C5H12N2/c1-5(2)6-3-4-7-5/h6-7H,3-4H2,1-2H3
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
- 5-[2,4-bis(fluoranyl)phenoxy]-2-methyl-4-nitro-benzenecarbonitrile
- N-[5-sulfamoyl-3-(trifluoromethyl)-1,3,4-thiadiazol-2-ylidene]ethanamide
- N-(4-cyanophenyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide
- N-(6-thiophen-2-ylcarbonyl-1H-benzimidazol-2-yl)propanamide
- 1-tert-butyl-4-[2-(trifluoromethylsulfonyl)ethynyl]benzene
- propan-2-yl 2,2-dimethylbutanoate
- 2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenol
- 5,8-dimethyl-1,2-dihydronaphthalene
- 2-methyloctane-1,8-diamine
- 2-[(3R,3aR)-3a-methyl-2-oxidanylidene-1-(phenylmethyl)-3,4,5,6-tetrahydroindol-3-yl]ethanoic acid
