3-methyl-4-(2-methylpropoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)N)OCC(C)C
Isomeric SMILES
CC1=C(C=CC(=C1)N)OCC(C)C
InChI
InChI=1S/C11H17NO/c1-8(2)7-13-11-5-4-10(12)6-9(11)3/h4-6,8H,7,12H2,1-3H3
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-bromanyl-4-chloranyl-butanoic acid
- 2-(4-methoxy-3-methyl-phenyl)-3,5-dimethyl-6-(2-methylpropoxy)-1H-quinolin-4-one
- 3-(1,3-dioxolan-2-yl)-4-fluoranyl-6-nitro-1,2-benzoxazole
- 1-propan-2-ylcyclohexa-2,5-diene-1-carboxylic acid
- 1-tert-butylcyclohexa-2,5-diene-1-carboxylic acid
- methyl 2-[[(E)-3-[1-[(4-methoxyphenyl)methyl]-4,10-bis(oxidanylidene)-5H-[1,2,3]triazolo[4,5-c][1]benzazepin-7-yl]prop-2-enoyl]amino]benzoate
- 7-[(1R,2R,3R,5S)-3,5-bis(oxidanyl)-2-[(3R)-3-oxidanyl-4-phenoxy-butyl]cyclopentyl]heptanoic acid
- 2-[[(E)-3-[4,10-bis(oxidanylidene)-2,5-dihydro-[1,2,3]triazolo[4,5-c][1]benzazepin-7-yl]prop-2-enoyl]amino]benzoic acid
- 7-[(1R,2R,3R,5S)-3,5-bis(oxidanyl)-2-[(3R)-3-oxidanyl-5-phenyl-pentyl]cyclopentyl]heptanoic acid
- 3-[4,10-bis(oxidanylidene)-2,5-dihydro-[1,2,3]triazolo[4,5-c][1]benzazepin-7-yl]-N,N-bis(pyridin-2-ylmethyl)propanamide
