3-methyl-2,6-di(propan-2-yl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C(C=C1)C(C)C)C(C)C
Isomeric SMILES
CC1=C(N=C(C=C1)C(C)C)C(C)C
InChI
InChI=1S/C12H19N/c1-8(2)11-7-6-10(5)12(13-11)9(3)4/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-ethenyl-1-ethoxy-3-methoxy-benzene
- 2-oxidanidyl-3,4-bis[(2S,3S,4R,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]-1,2,5-oxadiazol-2-ium
- 4-ethenyl-1-ethoxy-2-methoxy-benzene
- 1-chloranyl-3-pent-1-ynyl-benzene
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoic acid
- (2R,3S,4S,5R,6R)-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4S,5R,6R)-2-carboxy-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4S,5R,6R)-2-carboxy-6-[(2R,3S,4R,5R,6R)-6-[(2R,3S,4S,5R,6R)-2-carboxy-4-oxidanyl-6-[(2R,3S,4R,5R,6S)-4-oxidanyl-6-prop-2-enoxy-5-(sulfoamino)-2-(sulfooxymethyl)oxan-3-yl]oxy-5-sulfooxy-oxan-3-yl]oxy-4-oxidanyl-5-(sulfoamino)-2-(sulfooxymethyl)oxan-3-yl]oxy-4-oxidanyl-5-sulfooxy-oxan-3-yl]oxy-4-oxidanyl-5-(sulfoamino)-2-(sulfooxymethyl)oxan-3-yl]oxy-4-oxidanyl-5-sulfooxy-oxan-3-yl]oxy-4-oxidanyl-5-(sulfoamino)-2-
- [2-(hydroxymethyl)-7H-purin-6-yl]methanol
- methyl 2-(3-azanylpyridin-4-yl)propanoate
- methyl (E,4R)-7-methyl-4-oxidanyl-oct-5-en-2-ynoate
- bis(chloranyl)palladium; tris[4-[3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decyl]phenyl]phosphane
