2,4,4,6,6-pentamethylcyclohex-2-en-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(CC(C1N)(C)C)(C)C
Isomeric SMILES
CC1=CC(CC(C1N)(C)C)(C)C
InChI
InChI=1S/C11H21N/c1-8-6-10(2,3)7-11(4,5)9(8)12/h6,9H,7,12H2,1-5H3
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-ethenyl-3,3,5,5-tetramethyl-cyclohexan-1-amine hydrochloride
- 1-azido-3,3,5,5-tetramethyl-1-prop-2-enyl-cyclohexane
- 2-(3,3,5,5-tetramethylcyclohexylidene)ethanamine hydrochloride
- 5-(2-azidopropylidene)-1,1,3,3-tetramethyl-cyclohexane
- 5-(2-azido-2-methyl-propylidene)-1,1,3,3-tetramethyl-cyclohexane
- 3,3,5,5-tetramethyl-1-prop-2-enyl-cyclohexan-1-ol
- 1,3,5,5-tetramethylcyclohex-2-en-1-amine hydrochloride
- 1-(3,3,5,5-tetramethyl-1-prop-2-enyl-cyclohexyl)piperidine hydrochloride
- 2-methyl-1-(3,3,5,5-tetramethylcyclohexylidene)propan-2-amine hydrochloride
- 2-(3,3,5,5-tetramethylcyclohexylidene)ethanol
