(E)-4-methoxybut-2-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COCC=CCN
Isomeric SMILES
COC/C=C/CN
InChI
InChI=1S/C5H11NO/c1-7-5-3-2-4-6/h2-3H,4-6H2,1H3/b3-2+
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-[5-[methyl(prop-2-enyl)amino]pentyl]-2,3-dihydroindole-1-carboxylic acid
- (E)-4-[[1-(4-chlorophenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]oxy]-N-methyl-N-prop-2-enyl-but-2-en-1-amine
- 6-(trifluoromethylsulfonyloxy)-3,4-dihydro-2H-quinoline-1-carboxylic acid
- 6-(5-oxidanylpent-1-ynyl)-3,4-dihydro-2H-quinoline-1-carboxylic acid
- (4-bromophenyl)-[6-[4-(diethylamino)butoxy]-3,4-dihydro-2H-quinolin-1-yl]methanone
- N-(3-fluorophenyl)sulfamoyl chloride
- (4-chlorophenyl)-[6-[(E)-4-[methyl(prop-2-enyl)amino]but-2-enoxy]-3,4-dihydro-2H-quinolin-1-yl]methanone
- 5-[4-[2-methoxyethyl(methyl)amino]butoxy]-2,3-dihydroindole-1-carbothioic S-acid
- 5-[(E)-4-[methyl(prop-2-enyl)amino]but-2-enoxy]-2,3-dihydroindole-1-carboxylic acid
- 5-bromanyl-2,3-dihydroindole-1-carboxylic acid
