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3-[3-[1-cyclopropylethyl(methyl)amino]-2-oxidanyl-propoxy]benzenecarbothioamide
3-[3-[1-cyclopropylethyl(methyl)amino]-2-oxidanyl-propoxy]benzenecarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1CC1)N(C)CC(COC2=CC=CC(=C2)C(=S)N)O
Isomeric SMILES
CC(C1CC1)N(C)CC(COC2=CC=CC(=C2)C(=S)N)O
InChI
InChI=1S/C16H24N2O2S/c1-11(12-6-7-12)18(2)9-14(19)10-20-15-5-3-4-13(8-15)16(17)21/h3-5,8,11-12,14,19H,6-7,9-10H2,1-2H3,(H2,17,21)
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
- 2-[[1-cyclopropylethyl(methyl)amino]methyl]benzenecarbothioamide
- 1-(aminomethyl)-N-(1-cyclopropylethyl)-N-methyl-4-phenyl-cyclohexan-1-amine
- 1-(aminomethyl)-N-(1-cyclopropylethyl)-N,4-dimethyl-cyclohexan-1-amine
- 1-(aminomethyl)-N-(1-cyclopropylethyl)-N-methyl-cycloheptan-1-amine
- N2-(1-cyclopropylethyl)-N2,2,4-trimethyl-pentane-1,2-diamine
- N-(1-cyclopropylethyl)-N-methyl-1-(2-methylphenyl)ethane-1,2-diamine
- 2-[1-cyclopropylethyl(methyl)amino]-1-piperazin-1-yl-ethanone
- 4-[[1-cyclopropylethyl(methyl)amino]methyl]-1,3-thiazol-2-amine
- 2-[1-cyclopropylethyl(methyl)amino]-N'-oxidanyl-benzenecarboximidamide
- 1-(1-cyclopropylethyl)-1-methyl-thiourea
