1-(1-chloroethyl)-3,3-dimethyl-1-nitroso-urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(N(C(=O)N(C)C)N=O)Cl
Isomeric SMILES
CC(N(C(=O)N(C)C)N=O)Cl
InChI
InChI=1S/C5H10ClN3O2/c1-4(6)9(7-11)5(10)8(2)3/h4H,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
- methyl 2-azanylbenzoate; 2-methyl-3-(4-propan-2-ylphenyl)propanal
- (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[(6R)-6-(hydroxymethyl)-3,6-dihydropurin-9-yl]oxolane-3,4-diol
- pentanoyl 2-oxidanylbenzoate
- 2,6-dimethyl-3,4,5-tris(oxidanyl)benzoate
- [(1R,4aR,4bS,10aR)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,9,10,10a-decahydrophenanthren-1-yl]methanol
- 2,6-dimethyl-3,4,5-tris(oxidanyl)benzoic acid
- (R)-[(2R,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]octan-2-yl]-[6-(6-methylheptoxy)quinolin-4-yl]methanol
- (phenylmethyl) N-[(2S)-5-chloranyl-3,4-bis(oxidanylidene)pentan-2-yl]-N-phenyl-carbamate
- (phenylmethyl) N-[(2S,8S)-4,6-bis(chloranyl)-3,5,7-tris(oxidanylidene)-1,9-diphenyl-8-(phenylmethoxycarbonylamino)nonan-2-yl]carbamate
- 1,3-bis(chloranyl)propan-2-one; (2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoic acid
