1-tert-butylcyclopentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1(CCCC1)N
Isomeric SMILES
CC(C)(C)C1(CCCC1)N
InChI
InChI=1S/C9H19N/c1-8(2,3)9(10)6-4-5-7-9/h4-7,10H2,1-3H3
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
- 3-methyl-5-(2,6,6-trimethyl-4-trimethylsilyloxy-cyclohexen-1-yl)pent-1-en-4-yn-3-ol
- 2-(3-methylfuran-2-yl)propan-2-ylazanium
- 2-ethynyl-1,3,3-trimethyl-cyclohexan-1-ol
- 2-(3-methylfuran-2-yl)propan-2-amine
- 2,3-bis(sulfanyl)butanedioic acid; 2,3,4,5,6,7-hexakis(oxidanyl)heptanoate
- 2,3-bis(sulfanyl)butanedioic acid; tin(4+)
- aluminum zinc 2-oxidanylbenzenesulfonate sulfate
- trisodium 4-tris(oxidanidyl)silylbutylphosphonic acid
- 4-tris(oxidanyl)silylbutylphosphonic acid
- azanium; (4-chloranyl-4,5-dimethyl-henicosyl)-trimethoxy-silane; silicon
