2-propan-2-ylpiperazin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1CNCCN1N
Isomeric SMILES
CC(C)C1CNCCN1N
InChI
InChI=1S/C7H17N3/c1-6(2)7-5-9-3-4-10(7)8/h6-7,9H,3-5,8H2,1-2H3
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-cyclohexylcyclohexyl)prop-2-enamide
- 1-[(1-azanyl-5-ethyl-2-methyl-cyclohexyl)methyl]-5-ethyl-2-methyl-cyclohexan-1-amine
- N-(2,6-dimethylmorpholin-4-yl)prop-2-enamide
- bis(ethenyl)phosphinous acid
- 1-[(1-azanyl-3-ethyl-5-methyl-cyclohexyl)methyl]-3-ethyl-5-methyl-cyclohexan-1-amine
- 2-(2H-quinolin-1-yl)prop-2-enamide
- 3-(4-acetyloxyphenoxy)benzoic acid
- N-(4-phenylphenyl)prop-2-enamide
- methyl(octyl)azanium; octane; bromide; chloride
- 4,5-bis(3,4-dimethoxyphenyl)-2-imidazol-2-ylidene-1,3-dihydroimidazole
