1-dodecylthiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCNC(=S)N
Isomeric SMILES
CCCCCCCCCCCCNC(=S)N
InChI
InChI=1S/C13H28N2S/c1-2-3-4-5-6-7-8-9-10-11-12-15-13(14)16/h2-12H2,1H3,(H3,14,15,16)
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
- methylcarbamothioylsulfanyl N-methylcarbamodithioate
- 5-butyl-1,3,5-triazinane-2-thione
- N-(4-chlorophenyl)-2,6-bis(oxidanylidene)cyclohexane-1-carbothioamide
- 7-methyl-4-oxidanyl-9-[2-oxidanyl-3-(propan-2-ylamino)propoxy]furo[3,2-g]chromen-5-one
- 1-$l^{1}-oxidanyl-2,2,5,5-tetramethyl-N-[1,3,4-tris(oxidanyl)butan-2-yl]pyrrolidine-3-carboxamide
- 6-(phenoxymethyl)-1,3-oxazinane-2-thione
- 5-chloranylbenzo[b]arsindole
- 1,3-bis(hydroxymethyl)thiourea
- [(Z)-2-chloranyl-3-[(2-methylpropan-2-yl)oxy]prop-1-enyl] dimethyl phosphate
- ethane; hydron; mercury(2+); (6-sulfanylidenecyclohexa-2,4-dien-1-ylidene)methanediolate
