methyl butanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=N)OC
Isomeric SMILES
CCCC(=N)OC
InChI
InChI=1S/C5H11NO/c1-3-4-5(6)7-2/h6H,3-4H2,1-2H3
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
- methyl N-(6-methylsulfonyl-1H-benzimidazol-2-yl)carbamate
- 1-azanyl-4-[(2-methoxyphenyl)amino]anthracene-9,10-dione
- N-(4-fluorophenyl)-2-oxidanyl-N-propan-2-yl-ethanamide
- (8S,9S,10R,11S,13S,14S,17R)-13-methyl-11,17-bis(oxidanyl)-17-(2-oxidanylethanoyl)-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one
- calcium 6-methyl-2,2-bis(oxidanylidene)-1,2,3-oxathiazin-4-olate
- (2-methylphenyl)diazene
- dimethyl-bis(prop-2-enyl)azanium; 1-ethenylpyrrolidin-2-one; prop-2-enamide; chloride
- (S)-[(4R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol; phosphoric acid
- 2-[2-hydroxyethyl(methyl)amino]ethanol hydrochloride
- (5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol; (E)-3-phenylprop-2-enoic acid
