ethanol; thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCO.C(=S)(N)N
Isomeric SMILES
CCO.C(=S)(N)N
InChI
InChI=1S/C2H6O.CH4N2S/c1-2-3;2-1(3)4/h3H,2H2,1H3;(H4,2,3,4)
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
- 1,3,2,4-dioxadithietane 2-oxide
- 4-methylpentan-2-one; N-phenylaniline
- 4-bromanyl-3-chloranyl-pentanoic acid
- (5-butyl-6-methyl-decan-5-yl)phosphanium; 2-methylprop-2-enoate
- thiophene-2,5-dicarboxylate; triphenylstannanylium
- 7-methoxy-3-(methoxymethyl)-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- N,N-dibutylcarbamodithioate; diphenyltin(2+)
- 2-(2-phenyloxolan-3-yl)ethanol
- butyl prop-2-enoate; 1-(1,3-oxazolidin-2-yl)ethyl prop-2-enoate
- 2,2,2-tris(chloranyl)ethyl 7-methoxy-3-methyl-8-oxidanylidene-7-(2-phenoxyethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
