4-[4-(6-ethoxypyridin-3-yl)imidazol-1-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NC=C(C=C1)C2=CN(C=N2)CCCCN
Isomeric SMILES
CCOC1=NC=C(C=C1)C2=CN(C=N2)CCCCN
InChI
InChI=1S/C14H20N4O/c1-2-19-14-6-5-12(9-16-14)13-10-18(11-17-13)8-4-3-7-15/h5-6,9-11H,2-4,7-8,15H2,1H3
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
- 4-[5-(6-methoxypyridin-3-yl)-2-methyl-imidazol-1-yl]butan-1-amine
- (2S)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-(1H-indol-3-yl)propanamide
- ethyl (2S)-3-(1H-indol-3-yl)-2-(oxidanylamino)propanoate
- (2S)-2-azanyl-N-[(2S)-1-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-[(1R)-1-naphthalen-2-ylethyl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-8-[bis(azanyl)methylideneamino]-2-[(3,5-dimethyl-4-oxidanyl-phenyl)methyl]octanamide
- (2S)-2-azanyl-3-(1H-indol-3-yl)-N-naphthalen-1-yl-propanamide
- N-[2-[2-(4-oxidanyl-2-oxidanylidene-3H-1,3-benzothiazol-7-yl)ethylamino]ethyl]-2-(1-phenylethoxy)ethanesulfonamide
- 7-[2-[3-[2-(2-naphthalen-1-ylethoxy)ethylsulfonyl]propylamino]ethyl]-1-oxidanylidene-2,3-dihydro-1,3-benzothiazol-4-ol
- (2S)-N-[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-2-[[(2S)-2-azanyl-3-(3,5-dimethyl-4-oxidanyl-phenyl)propanoyl]amino]-8-[bis(azanyl)methylideneamino]-2-[(4-hydroxyphenyl)methyl]-N-[(1R)-1-naphthalen-2-ylethyl]octanamide
- (E)-3-(3,5-dimethoxy-2-methyl-4-oxidanyl-phenyl)prop-2-enoic acid
- (2S)-N-[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]-2-[[(2S)-2-azanyl-3-naphthalen-2-yl-propanoyl]amino]-8-[bis(azanyl)methylideneamino]-2-[(4-hydroxyphenyl)methyl]-N-[(1R)-1-naphthalen-2-ylethyl]octanamide
