azane; 1,1-diethylthiourea; methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=S)N.CN.N
Isomeric SMILES
CCN(CC)C(=S)N.CN.N
InChI
InChI=1S/C5H12N2S.CH5N.H3N/c1-3-7(4-2)5(6)8;1-2;/h3-4H2,1-2H3,(H2,6,8);2H2,1H3;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
- 2,2,3,7,8,10,10-heptamethylundecanoic acid
- 1,1-bis[1-(dimethylamino)propyl]thiourea
- 1-(2-chloranyl-4-methoxy-phenyl)ethanol
- 1,1-bis(1-azanylpropyl)thiourea
- 5,5-dimethyltridecan-6-ol
- 1,1-diethylthiourea; methanamine; N-methylmethanamine
- 4-propylnonan-3-one
- 1,1-bis(1-azanylethyl)thiourea
- 9,9-dimethyltridecan-4-one
- 1,1-bis[1-(methylamino)ethyl]thiourea
