2,2,5,5-tetramethylcyclopentan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CCC(C1=N)(C)C)C
Isomeric SMILES
CC1(CCC(C1=N)(C)C)C
InChI
InChI=1S/C9H17N/c1-8(2)5-6-9(3,4)7(8)10/h10H,5-6H2,1-4H3
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
- (phenylmethyl) (4R)-4-[[(2S)-2-[2-[(2R,3S,4R,5R,6S)-5-acetamido-2-[4-[(4-nitro-9-oxidanylidene-10H-acridin-1-yl)amino]butanoyloxymethyl]-3-oxidanyl-6-phenylmethoxy-oxan-4-yl]oxypropanoylamino]propanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoate
- 2,2,5,5-tetramethylcyclopentane-1-thione
- [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane; ruthenium(1+); hexafluorophosphate
- chloranylcopper; copper(1+); diphenylphosphanylmethyl(diphenyl)phosphane; tetrafluoroborate
- N,N-diethylethanamine; [1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenyl-phosphane; tetrakis(chloranyl)ruthenium
- palladium; 1-phenyl-N-propan-2-yl-ethanimine; 2,2,2-tris(fluoranyl)ethanoic acid
- silver; 2-[(E)-3-[2,3-bis(phenylmethoxy)phenyl]prop-2-enoyl]-3,6-bis(phenylmethoxy)benzenethiolate; nitric acid; silver
- carbon monoxide; 2-diphenylphosphanylethyl(diphenyl)phosphane; (C\{60}-I\{h})[5,6]fullerene; molybdenum
- cobalt; (Z)-4-oxidanylpent-3-en-2-one; (Z)-N-(phenylcarbonyl)benzenecarbohydrazonothioate
- 2-[3-[6-cyano-3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-5-nitro-phenyl]-3,5-bis(oxidanylidene)-1,2,4-triazine-6-carboxylic acid
