N,3-dimethyl-5-propan-2-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1)NC)C(C)C
Isomeric SMILES
CC1=CC(=CC(=C1)NC)C(C)C
InChI
InChI=1S/C11H17N/c1-8(2)10-5-9(3)6-11(7-10)12-4/h5-8,12H,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
- 3-[[1-[2-methyl-1-[4-[(2-methylphenyl)carbamoylamino]phenyl]-1-oxidanylidene-propan-2-yl]piperidin-3-yl]carbonylamino]propanoic acid
- [4-[(2-methylpyridin-4-yl)methyl]phthalazin-1-yl]azanide; yttrium(3+)
- 4-[[1-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-yl)-2-(1H-indol-3-yl)ethyl]amino]-3-[2-[1-[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]propan-2-yl]-2-oxidanylidene-pyrrolidin-3-yl]ethanoylamino]-4-oxidanylidene-butanoic acid
- 4-[(2-methylpyridin-4-yl)methyl]phthalazin-1-amine
- 4-[[1-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-yl)-2-(1H-indol-3-yl)ethyl]amino]-4-oxidanylidene-3-[2-[2-oxidanylidene-1-(2-piperidin-4-ylethyl)pyrrolidin-3-yl]ethanoylamino]butanoic acid
- 3-[[1-[2-[4-(phenylcarbamoylamino)phenyl]ethanoyl]piperidin-3-yl]carbonylamino]propanoic acid
- 3-[2-[1-(1-azanyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinolin-6-yl)-2-oxidanylidene-piperidin-3-yl]ethanoylamino]butanoic acid
- 4-(1H-indol-3-yl)-3-[2-[[2-methyl-4-[4-[(2-methylphenyl)carbamoylamino]phenyl]-3-oxidanylidene-butan-2-yl]amino]ethanoylamino]butanoic acid
- 3-[2-[[2-methyl-4-[4-[(2-methylphenyl)carbamoylamino]phenyl]-3-oxidanylidene-butan-2-yl]amino]ethanoylamino]-5-phenyl-pentanoic acid
- 3-[2-[1-[2-[4-[(2-methylphenyl)carbamoylamino]phenyl]propan-2-yl]-2-oxidanylidene-piperidin-3-yl]ethanoylamino]butanoic acid
