N-[2-(cyclopropylmethylamino)ethyl]methanesulfonamide
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Descriptors Computed from Structure
Canonical SMILES:
CS(=O)(=O)NCCNCC1CC1
Isomeric SMILES
CS(=O)(=O)NCCNCC1CC1
InChI
InChI=1S/C7H16N2O2S/c1-12(10,11)9-5-4-8-6-7-2-3-7/h7-9H,2-6H2,1H3
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-[2-(cyclopropylmethylamino)ethyl]ethanamide
- 5-bromanyl-N-(cyclopropylmethyl)-2-fluoranyl-aniline
- 1-(cyclopropylmethyl)pyrazol-4-amine
- 1-(cyclopropylmethyl)-3,5-dimethyl-pyrazol-4-amine
- 5-azanyl-3-(cyclopropylmethyl)-1,3-benzoxazol-2-one
- 3-[cyclopropylmethyl(phenyl)amino]propanenitrile
- 3-[cyclopropylmethyl(methyl)amino]propanenitrile
- 4-(cyclopropylmethoxy)-3-methoxy-benzenecarbonitrile
- 2-[4-(cyclopropylmethoxy)phenyl]ethanenitrile
- 3-(cyclopropylmethoxy)benzenecarbonitrile
