4-(2-methylpropoxy)-N-phenyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=CC=C(C=C1)NC2=CC=CC=C2
Isomeric SMILES
CC(C)COC1=CC=C(C=C1)NC2=CC=CC=C2
InChI
InChI=1S/C16H19NO/c1-13(2)12-18-16-10-8-15(9-11-16)17-14-6-4-3-5-7-14/h3-11,13,17H,12H2,1-2H3
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-(1-chloranyl-2-methyl-propan-2-yl)-5-ethyl-1,3,4-thiadiazol-2-amine
- 4-[(4-chlorophenyl)iminomethyl]benzoic acid
- 2,3,4,5,6-pentakis(chloranyl)-N-phenyl-aniline
- [2-[(3-chlorophenyl)methylidene]-3-oxidanylidene-1-benzofuran-6-yl] N,N-diphenylcarbamate
- 2-cyano-N-(4-methylphenyl)-3-(4-oxidanylidene-2-phenoxy-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide
- 1-heptyl-3-(4-methoxyphenyl)sulfonyl-2H-imidazo[4,5-b]quinoxaline
- 2-[(3,4-dichlorophenyl)methylidene]-6-phenylmethoxy-1-benzofuran-3-one
- 2-[[4-cyclohexyl-5-(naphthalen-1-ylmethyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(2,5-dimethyl-1-prop-2-enyl-pyrrol-3-yl)ethanone
- 3-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(4-fluoranyl-2-methyl-phenyl)propanamide
- N-[5-[2-[(4-bromophenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]benzamide
