2-(2,6-dimethylphenyl)imino-3,3-dimethyl-butanal
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)N=C(C=O)C(C)(C)C
Isomeric SMILES
CC1=C(C(=CC=C1)C)N=C(C=O)C(C)(C)C
InChI
InChI=1S/C14H19NO/c1-10-7-6-8-11(2)13(10)15-12(9-16)14(3,4)5/h6-9H,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
- 2-[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S,3S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[2-[[(2S)-1-[(2S)-2-azanyl-3-phenyl-propanoyl]pyrrolidin-2-yl]carbonylamino]ethanoyl-methyl-amino]-3-methyl-butanoyl]-methyl-amino]-5-oxidanylidene-pentanoyl]amino]-3-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]-methyl-amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]oxy-3-methyl-pentanoic acid
- 12,24-di(butan-2-yl)-4,10,16,22-tetramethyl-18-(2-methylpropyl)-3,6,15-tris(phenylmethyl)-9,21-di(propan-2-yl)-13-oxa-1,4,7,10,16,19,22,25-octazabicyclo[25.3.0]triacontane-2,5,8,11,14,17,20,23,26-nonone
- lithium tert-butyl 3,3-dimethylpiperidin-6-ide-1-carboxylate
- 3-(1-oxidanylidenethian-2-yl)benzenecarbonitrile
- 3,5-dimethyl-4-phenyl-heptan-4-amine
- (2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-methylsulfanyl-butanoyl]amino]-3-methyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoic acid
- (2-azanyl-1,3-thiazol-4-yl)-(4-methylphenyl)methanone
- 6-(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)hexanal
- (E,2R,3S)-3-methoxy-2-methyl-1-phenyl-hex-4-en-1-one
- 2,2-dimethyl-1-[(2S,3R)-3-(2-methylphenyl)oxiran-2-yl]propan-1-one
