2-(1-prop-2-enylimidazol-4-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C=C(N=C1)CCN
Isomeric SMILES
C=CCN1C=C(N=C1)CCN
InChI
InChI=1S/C8H13N3/c1-2-5-11-6-8(3-4-9)10-7-11/h2,6-7H,1,3-5,9H2
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
- 1,8-dimethyl-3-propyl-N-(1H-pyrazol-5-yl)imidazo[1,5-c]pyrimidin-5-amine
- 2-(2-cyclopentyl-1H-imidazol-5-yl)ethanamine
- (7S,9R,10R)-10-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-9-ethyl-4,6,7,9,11-pentakis(oxidanyl)-8,10-dihydro-7H-tetracene-5,12-dione
- 2-acetamido-N,3-dimethyl-N-[3-methyl-1-[[(Z)-2-[2-(3-methylbut-2-enyl)-1H-indol-3-yl]ethenyl]amino]-1-oxidanylidene-butan-2-yl]butanamide
- (3S)-3-acetamido-4-[[(2S)-1-[[(2S)-3-methyl-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-1-[(2S)-2-[[(2R)-1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl]carbamoyl]pyrrolidin-1-yl]propan-2-yl]amino]pentan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 4-ethyl-2-methyl-pyrazolo[1,5-a]pyrimidin-7-one
- 4-ethyl-2-(4-methylphenyl)pyrazolo[1,5-a]pyrimidin-7-one
- 4-[[(2S)-3-methyl-1-[[(2S)-3-methyl-1-oxidanylidene-1-[(2S)-2-[[(2R)-1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl]carbamoyl]pyrrolidin-1-yl]butan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 3-(3-bicyclo[2.2.1]heptanyloxy)-N-[2,6-bis(chloranyl)phenyl]-4-methoxy-benzamide
- 3-[2-(4-bromophenyl)propoxy]-8-methyl-8-azabicyclo[3.2.1]octane; ethanedioate
