5-methyl-2-(methylperoxymethyl)thiophen-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(S1)COOC)N
Isomeric SMILES
CC1=CC(=C(S1)COOC)N
InChI
InChI=1S/C7H11NO2S/c1-5-3-6(8)7(11-5)4-10-9-2/h3H,4,8H2,1-2H3
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
- 5-methyl-3-[(4-methylphenyl)carbamoylamino]thiophene-2-carboxamide
- (5-tert-butylfuran-2-yl)methanediol
- 6-tert-butyl-1H-thieno[3,2-d][1,3]oxazine-2,4-dione
- azanide; yttrium(3+)
- tert-butyl N-[2-[[5-methyl-3-[(4-methylphenyl)carbamoylamino]thiophen-2-yl]methylamino]-2-oxidanylidene-ethyl]carbamate
- [(E)-1-(3-chloranylphenoxy)-4-[2-[(E)-4-ethoxybut-2-enyl]-3-methyl-5-phosphanyloxy-cyclopentyl]but-3-en-2-yl]oxyphosphane
- [(E)-1-(3-chloranylphenoxy)-4-(3-methyl-5-phosphanyloxy-2-propyl-cyclopentyl)but-3-en-2-yl]oxyphosphane
- 2-[2-[(E)-4-(3-chloranylphenoxy)-3-phosphanyloxy-but-1-enyl]-5-methyl-3-phosphanyloxy-cyclopentyl]ethanal
- 2-[(E)-hept-2-enyl]-4-phosphanyloxy-3-[3-phosphanyloxy-4-[3-(trifluoromethyl)phenoxy]butyl]cyclopentan-1-ol
- 3-[(E)-4-(3-chloranylphenoxy)-3-phosphanyloxy-but-1-enyl]-2-(2-hydroxyethyl)-4-phosphanyloxy-cyclopentan-1-ol
