1-piperazin-2-ylpropan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1CNCCN1)N
Isomeric SMILES
CC(CC1CNCCN1)N
InChI
InChI=1S/C7H17N3/c1-6(8)4-7-5-9-2-3-10-7/h6-7,9-10H,2-5,8H2,1H3
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
- 1-azanyl-4-tert-butyl-cyclohexane-1-carboxylic acid hydrochloride
- 5-bromanyl-2-chloranyl-pyridine-3-sulfonyl chloride
- 2-azanyl-N-(furan-2-ylmethyl)ethanamide hydrochloride
- 2-azanyl-3-(3-methoxy-5-oxidanyl-phenyl)propanoic acid
- dodecyl N'-[2-(4-methoxyphenyl)ethyl]carbamimidothioate hydrobromide
- dodecyl N'-[2-(4-methoxyphenyl)ethyl]carbamimidothioate
- dodecyl N'-cyclopentylcarbamimidothioate hydrobromide
- dodecyl N'-cyclopentylcarbamimidothioate
- 4-(1,3-thiazol-2-yl)aniline dihydrochloride
- (3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)methanamine dihydrochloride
