1,2,3,4,5,6-hexa(propan-2-yl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C(=C(C(=C1C(C)C)C(C)C)C(C)C)C(C)C)C(C)C
Isomeric SMILES
CC(C)C1=C(C(=C(C(=C1C(C)C)C(C)C)C(C)C)C(C)C)C(C)C
InChI
InChI=1S/C24H42/c1-13(2)19-20(14(3)4)22(16(7)8)24(18(11)12)23(17(9)10)21(19)15(5)6/h13-18H,1-12H3
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
- [4-[1-(4-methoxyphenyl)but-2-ynylidene]cyclohexa-2,5-dien-1-ylidene]-methyl-oxidanium
- 1-methyl-4-[1-(4-methylphenyl)but-2-ynyl]benzene
- 1-phenylbut-2-ynylbenzene
- 2-[(4-oxidanidylphenyl)-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]benzoate
- N-[(15Z)-15-ethylidene-4,11-dimethyl-21-oxidanyl-3,6,9,13,16,22-hexakis(oxidanylidene)-2,5-bis(phenylmethyl)-8-propan-2-yl-10-oxa-1,4,7,14,17-pentazabicyclo[16.3.1]docosan-12-yl]-2-[(2-methoxy-3-oxidanyl-propanoyl)amino]-3-methyl-butanamide
- N-[(2S,3R,4R,5S,6R)-6-(hydroxymethyl)-2-[(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-2-(hydroxymethyl)-4,5,6-tris(oxidanyl)oxan-3-yl]oxy-3,5-bis(oxidanyl)oxan-4-yl]oxy-5-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-oxan-3-yl]ethanamide
- (2R,4S,5R,6R)-5-acetamido-2-[[(2R,3R,4S,5R,6R)-6-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]methoxy]-4-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid
- (2R,4S,5R,6R)-5-acetamido-2-[[(2R,3R,4S,5R,6S)-6-[(2R,3S,4R,5R,6R)-5-acetamido-2-(hydroxymethyl)-6-methoxy-4-oxidanyl-oxan-3-yl]oxy-3,4,5-tris(oxidanyl)oxan-2-yl]methoxy]-4-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid
- methyl 3-methyl-2-(prop-2-enylamino)butanoate
- methyl 3-methyl-2-(pent-4-enylamino)butanoate
