(Z)-2-methylbut-2-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC=C(C)CN
Isomeric SMILES
C/C=C(/C)\CN
InChI
InChI=1S/C5H11N/c1-3-5(2)4-6/h3H,4,6H2,1-2H3/b5-3-
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
- ethyl 3-(3-methylbutylcarbamoyl)oxirane-2-carboxylate
- (E)-N-methylpent-3-en-2-amine
- ethyl 3-(cyclopentylcarbamoyl)oxirane-2-carboxylate
- N-(4-bromophenyl)-2-(4-methanoylphenoxy)ethanamide
- ethyl 3-(cyclohexylcarbamoyl)oxirane-2-carboxylate
- N-(4-iodophenyl)-2-(4-methanoylphenoxy)ethanamide
- ethyl 3-[cyclohexyl(methyl)carbamoyl]oxirane-2-carboxylate
- 5-[1-(3-azanyl-4-methoxy-phenyl)-2,2,2-tris(chloranyl)ethyl]-2-methoxy-aniline
- 2-[(3-ethoxycarbonyloxiran-2-yl)carbonylamino]benzoic acid
- cyclopentyl 3-[(4-iodophenyl)carbamoyl]oxirane-2-carboxylate
