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2-[3-[1-cyclopropylethyl(methyl)amino]-2-oxidanyl-propoxy]benzenecarbothioamide
2-[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=C2C(=S)N)O
Isomeric SMILES
CC(C1CC1)N(C)CC(COC2=CC=CC=C2C(=S)N)O
InChI
InChI=1S/C16H24N2O2S/c1-11(12-7-8-12)18(2)9-13(19)10-20-15-6-4-3-5-14(15)16(17)21/h3-6,11-13,19H,7-10H2,1-2H3,(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
- 4-(aminomethyl)-N-(1-cyclopropylethyl)-N-methyl-1-propan-2-yl-piperidin-4-amine
- 3-[3-[1-cyclopropylethyl(methyl)amino]propoxy]benzenecarbothioamide
- 1-(aminomethyl)-4-tert-butyl-N-(1-cyclopropylethyl)-N-methyl-cyclohexan-1-amine
- N-(3-azanyl-3-sulfanylidene-propyl)-3-[1-cyclopropylethyl(methyl)amino]-N-methyl-propanamide
- N2-(1-cyclopropylethyl)-N2,2-dimethyl-pentane-1,2-diamine
- 4-[2-[1-cyclopropylethyl(methyl)amino]ethoxy]benzenecarbothioamide
- 1-(aminomethyl)-N-(1-cyclopropylethyl)-N-methyl-cyclooctan-1-amine
- 4-[3-[1-cyclopropylethyl(methyl)amino]-2-oxidanyl-propoxy]benzenecarbothioamide
- 1-(aminomethyl)-N-(1-cyclopropylethyl)-4-ethyl-N-methyl-cyclohexan-1-amine
- 3-[2-[1-cyclopropylethyl(methyl)amino]ethoxy]benzenecarbothioamide
