2-methyl-4-(2-methylpropoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)OCC(C)C)N
Isomeric SMILES
CC1=C(C=CC(=C1)OCC(C)C)N
InChI
InChI=1S/C11H17NO/c1-8(2)7-13-10-4-5-11(12)9(3)6-10/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
- N-[3-(aminomethyl)phenyl]-3-(4-oxidanylpiperidin-1-yl)propanamide
- N-(6-azanyl-1,3-benzothiazol-2-yl)-4-methyl-benzamide
- 1-[[2-(dimethylamino)-2-oxidanylidene-ethyl]carbamoylamino]-4-methyl-cyclohexane-1-carboxylic acid
- N,N-dimethyl-1-(5-methylfuran-2-yl)ethane-1,2-diamine
- 7-fluoranyl-2-propan-2-yl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid
- 4-[2-(2-methylpropylamino)-2-oxidanylidene-ethyl]sulfanylbenzoic acid
- 5-azanyl-2-chloranyl-N-(3-chlorophenyl)benzamide
- N-(5-azanyl-2-methyl-phenyl)-3-(3-methylphenoxy)propanamide
- 4-azanyl-N-[3-(diethylamino)propyl]benzenesulfonamide
- 4-(benzimidazol-1-yl)-3-chloranyl-aniline
