4-methyl-1,3-thiazol-2-amine hydrate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)N.O
Isomeric SMILES
CC1=CSC(=N1)N.O
InChI
InChI=1S/C4H6N2S.H2O/c1-3-2-7-4(5)6-3;/h2H,1H3,(H2,5,6);1H2
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
- 1-[(4-fluorophenyl)methyl]-4-(furan-3-yl)-7-oxidanyl-quinolin-2-one
- 1-ethyl-7-[[3-(4-methoxyoxan-2-yl)phenyl]methoxy]-4-phenyl-quinolin-2-one
- 4-methylbenzenesulfonate; 3-methyl-2-methylsulfanyl-1,3-benzoxazol-3-ium
- 7-[[3-(4-methoxyoxan-2-yl)phenyl]methoxy]-1,4-diphenyl-quinolin-2-one
- naphthalen-1-yloxidanium; pyridazine
- 1-methyl-7-[[3-(4-oxidanyloxan-2-yl)phenyl]methoxy]-4-phenyl-quinolin-2-one
- 4-chloranyl-1-(3-iodanylpropyl)pyridin-1-ium iodide
- 4-chloranyl-1-(3-iodanylpropyl)pyridin-1-ium
- 7-methoxy-4-thiophen-3-yl-1H-quinolin-2-one
- 4-[10,13-dimethyl-3,7,12-tris(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate; 2-oxidanylidenepropanoate
