1-(1-methylsulfanylethoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC(N)OC(C)SC
Isomeric SMILES
CC(N)OC(C)SC
InChI
InChI=1S/C5H13NOS/c1-4(6)7-5(2)8-3/h4-5H,6H2,1-3H3
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-[ethyl-(4-methylphenyl)amino]phenol
- N-cyclohexa-1,3-dien-1-yl-N-ethyl-4-methyl-aniline
- methyl N,N'-dimethyl-N-(pyrazin-2-ylmethyl)carbamimidothioate
- 11-[(Z)-[(5Z)-3-ethoxy-5-pyrrol-2-ylidene-pyrrol-2-ylidene]methyl]-12-pentyl-10-azabicyclo[7.2.1]dodeca-1(11),9(12)-diene
- 1-ethyl-1-[(6-fluoranylpyridin-3-yl)methyl]-3-methyl-thiourea
- 1,4-bis(4-isocyanatobutyl)benzene
- (Z)-N1-butyl-N1'-methyl-2-nitro-N1'-(pyridin-3-ylmethyl)ethene-1,1-diamine
- 1-butyl-3-methyl-1-(pyridin-3-ylmethyl)thiourea
- (8Z)-8-butyl-10-[(Z)-[3-methoxy-5-(1-methylpyrrol-2-yl)pyrrol-2-ylidene]methyl]-11-methyl-11-azabicyclo[7.2.1]dodeca-1(12),8-diene
- 1-[(2,6-dimethylpyridin-4-yl)methyl]-3-methyl-thiourea
