cyclopentane; thiourea; dihydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC1.C(=S)(N)N.Br.Br
Isomeric SMILES
C1CCCC1.C(=S)(N)N.Br.Br
InChI
InChI=1S/C5H10.CH4N2S.2BrH/c1-2-4-5-3-1;2-1(3)4;;/h1-5H2;(H4,2,3,4);2*1H
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)-2-(1,3-benzothiazol-2-yl)-2-oxidanyl-ethanethioic S-acid
- 4,6-bis(chloranyl)pyrimidine; methylsulfanylmethane
- disodium 7-[(4-azanyl-5-methoxy-2-methyl-phenyl)diazenyl]naphthalene-1,3-disulfonate
- ethoxyethane; 2-hydroxyethyl(trimethyl)azanium; hydrochloride
- 1,8-bis(azanyl)-4,5-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracene-2,6-disulfonic acid
- 4-azanyl-5-methoxy-N-oxidanyl-2-sulfo-benzeneamine oxide
- 5-azanyl-4-methoxy-2-[oxidanidyl(oxidanyl)amino]benzenesulfonic acid
- 2,7-dimethyl-9,10-dihydroacridine-3,6-diamine
- 1-[4-(2-methylbutan-2-yl)phenoxy]ethanol
- 4-azanyl-2-chloranyl-6-methyl-benzenesulfonic acid
