N-pyrrol-1-ylpiperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1NN2C=CC=C2
Isomeric SMILES
C1CNCCC1NN2C=CC=C2
InChI
InChI=1S/C9H15N3/c1-2-8-12(7-1)11-9-3-5-10-6-4-9/h1-2,7-11H,3-6H2
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
- N-(1-phenethylpiperidin-4-ylidene)hydroxylamine hydrochloride
- N-[(3-methyl-1-phenethyl-piperidin-4-yl)methoxy]-N-pyridin-2-yl-ethanamide
- 2-[(3-methylpiperidin-4-yl)methoxy]ethanamide
- (Z)-3-(6-chloranylpyridin-3-yl)-3-(3,4-dimethoxyphenyl)-1-morpholin-4-yl-prop-2-en-1-one
- N-[(3-methyl-1-phenethyl-piperidin-4-yl)methoxy]-N-pyrimidin-2-yl-ethanamide
- 5-[(3,4-dimethoxyphenyl)methyl]-N-methyl-N-phenyl-pyridin-2-amine
- ethanedioic acid; 1-phenethylpiperidin-4-amine
- 2-(4-chlorophenyl)-1,2-dihydropyridine
- 3-[6-(4-chloranylphenoxy)pyridin-3-yl]-3-(3,4-dimethoxyphenyl)-3-oxidanyl-propanoic acid
- 3-[1-(phenylmethyl)piperidin-4-yl]pyrazin-2-amine
