3,3,5,5-tetramethyl-1-prop-2-ynyl-cyclohexan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC(CC(C1)(CC#C)N)(C)C)C
Isomeric SMILES
CC1(CC(CC(C1)(CC#C)N)(C)C)C
InChI
InChI=1S/C13H23N/c1-6-7-13(14)9-11(2,3)8-12(4,5)10-13/h1H,7-10,14H2,2-5H3
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
- 5-[(4-hydroxyphenyl)methyl]-1,3-dioxolan-4-one
- (2S)-2-(2-oxidanylidenehydrazinyl)-3-phenyl-propanoic acid
- methyl (3S)-3-oxidanyl-4-phenyl-butanoate
- N,N-diethyl-6-oxidanylidene-1H-pyridine-3-carboxamide
- 4-heptyl-5-methylidene-furan-2-one
- (2S)-2-[[(2S,3S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[2-[[(2S)-2-[[(2S,3S)-2-(2-azanylethanoylamino)-3-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]ethanoylamino]propanoyl]amino]-3-methyl-pentanoyl]amino]propanoyl]amino]ethanoylamino]-3-phenyl-propanoyl]amino]-3-methyl-pentanoyl]amino]pentanedioic acid
- 2-[4-(aminomethyl)-4-bicyclo[3.2.0]heptanyl]ethanoic acid
- N2,N2,N6,N6,4-pentamethyl-1,4-dihydro-1,3,5-triazine-2,6-diamine
- (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-4-azanyl-2-[[(2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoic acid
- (2S,3R)-2-[[(2R)-2-[[(2S,3R)-2-[[(2S)-6-azanyl-2-[[(2R)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-azanyl-3-phenyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-oxidanyl-butanoic acid; ethanoic acid
