2-(2-propyl-1H-imidazol-5-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NC=C(N1)CCN
Isomeric SMILES
CCCC1=NC=C(N1)CCN
InChI
InChI=1S/C8H15N3/c1-2-3-8-10-6-7(11-8)4-5-9/h6H,2-5,9H2,1H3,(H,10,11)
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
- (phenylmethyl) (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-(2-adamantyloxycarbonylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoyl]amino]-5-cyclohexyloxy-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoate
- (2S)-1-[[(3R,8R,11S,14S,17R,21R)-3-azanyl-11-(2-azanyl-2-oxidanylidene-ethyl)-14-(3-azanyl-3-oxidanylidene-propyl)-19,20-dimethyl-2,10,13,16,22-pentakis(oxidanylidene)-17,21-bis(phenylmethyl)-5,6-dithia-1,9,12,15,18,19,20-heptazabicyclo[16.2.2]docosan-8-yl]carbonyl]-N-[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide
- (3E,8E)-9-methylundeca-1,3,8,10-tetraen-5-ol
- N3,N3,2,4,6-pentamethylbenzene-1,3-diamine
- 1-pyridin-3-yl-N-trimethylsilyl-methanimine
- 1-[fluoranyl(dimethyl)silyl]hexan-3-ol
- 6-chloranylfuro[3,2-c]pyridine-4-carbonitrile
- 2-methylprop-2-enylantimony
- 3-methyl-4-nitro-1,3,5-oxadiazinane
- (phenylmethyl) (2R,6S)-6-[[(3S)-3-[[(3R)-3-[(3R)-3-[(2S)-2-[[(2S)-5-[[azanyl(nitramido)methylidene]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]amino]propanoyl]oxybutanoyl]oxybutanoyl]amino]butanoyl]amino]-4-oxidanylidene-2-[4-(phenylmethoxycarbonylamino)butyl]heptanoate
