piperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1N
Isomeric SMILES
C1CNCCC1N
InChI
InChI=1S/C5H12N2/c6-5-1-3-7-4-2-5/h5,7H,1-4,6H2
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
- 1,2-dihydropyridin-4-amine
- bis(chloranyl)rhodium; piperidin-1-ide-4-carboxylic acid; 2H-pyridin-1-ide-4-carboxylic acid
- 2-azanyl-3-(phenylmethylsulfanyl)propanamide
- (phenylmethyl) N-[5-[bis(azanyl)methylideneamino]-1-(naphthalen-2-ylamino)-1-oxidanylidene-pentan-2-yl]carbamate
- (2-phenylphenyl) N-(4-methoxyphenyl)carbamate
- 1,2,3,4-tetrahydrocarbazol-9-yl-[3-(1,2,3,4-tetrahydrocarbazol-9-ylcarbonyl)phenyl]methanone
- 2-imidazo[2,1-f]purin-3-yl-5-methyl-oxolane-3,4-diol
- 2-(7-azanyl-2H-pyrazolo[4,3-d]pyrimidin-3-yl)-5-methyl-oxolane-3,4-diol
- (4-azanylcyclohexyl)methanol
- 4-chloranylcyclohexan-1-amine
