prop-1-ene; thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC=C.C(=S)(N)N
Isomeric SMILES
CC=C.C(=S)(N)N
InChI
InChI=1S/C3H6.CH4N2S/c1-3-2;2-1(3)4/h3H,1H2,2H3;(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
- (2S,3S)-5,8-dimethoxy-3-pyrrolidin-1-yl-1,2,3,4-tetrahydronaphthalen-2-ol
- 1-butyl-1,3-bis(butylsulfanyl)urea
- 2-azido-N4'-tert-butyl-N4-ethyl-1H-1,3,5-triazine-4,4-diamine
- dimethylcarbamic acid; 6-(1-methylpiperidin-2-yl)naphthalen-2-ol; hydrochloride
- (4-chlorophenyl)methyl N-[4-(bromanyldisulfanyl)phenyl]carbamate
- (4-chlorophenyl)methyl N-[4-(iodanyldisulfanyl)phenyl]carbamate
- sodium 5-cyclohex-2-en-1-yl-5-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione
- methyl (3S,4S)-1-methyl-4-oxidanyl-piperidine-3-carboxylate
- calcium 8-(3-octyloxiran-2-yl)octanoate
- N4-[8-[(4-dimethylaminophenyl)-methyl-amino]octyl]-N1,N1,N4-trimethyl-benzene-1,4-diamine tetrahydrochloride
