N-methyl-2-(3-methylbutoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOC1=CC=CC=C1NC
Isomeric SMILES
CC(C)CCOC1=CC=CC=C1NC
InChI
InChI=1S/C12H19NO/c1-10(2)8-9-14-12-7-5-4-6-11(12)13-3/h4-7,10,13H,8-9H2,1-3H3
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-[[4-(dimethylamino)-2-methyl-phenyl]methyl]-5-(2,2-dimethylpropyl)aniline
- N-(2,2-dimethyl-1-phenyl-propyl)heptan-1-amine
- 1-naphthalen-1-ylnaphthalene-2,2,6,6-tetrol
- 1,2-diphenylethane-1,2-diamine; (2E)-2-hydroxyimino-1,2-diphenyl-ethanol
- benzene; cyclohexane-1,2-diamine
- dimethyl 4-naphthalen-1-yl-3,3-bis(oxidanyl)naphthalene-2,2-dicarboxylate
- methylbenzene; 1-naphthalen-1-yl-1H-naphthalene-2,2-diol
- N-(6-imidazo[1,2-a]pyridin-8-yloxyhexyl)methanesulfonamide
- 3,3-bis(hydroxymethyl)-1-naphthalen-1-yl-naphthalene-2,2-diol
- methyl N-(9H-fluoren-9-yl)-N-(2-imidazo[1,2-a]pyridin-8-ylsulfanylethyl)carbamate
