4-(3-methylbutoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOC1=CC=C(C=C1)N
Isomeric SMILES
CC(C)CCOC1=CC=C(C=C1)N
InChI
InChI=1S/C11H17NO/c1-9(2)7-8-13-11-5-3-10(12)4-6-11/h3-6,9H,7-8,12H2,1-2H3
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
- 2-ethylpent-4-enal
- 3-methylbut-2-enyl benzoate
- 6-methoxy-2-phenyl-1-pyridin-2-yl-3,4-dihydro-2H-naphthalen-1-ol
- 6-methoxy-2-phenyl-1-pyridin-4-yl-3,4-dihydro-2H-naphthalen-1-ol
- (1R)-7-methoxy-11a-methyl-3,3a,3b,4,5,9b,10,11-octahydro-1H-naphtho[2,1-e][2]benzofuran-1-ol
- 2-methyl-1-[2-[2-(2-methylaziridin-1-yl)ethylsulfonyl]ethyl]aziridine
- 5-chloranyl-N-(3,4-dichlorophenyl)-2-oxidanyl-3-phenyl-benzamide
- 5-methyl-2-nitro-1H-imidazole
- 2,5-dinitro-1H-imidazole
- 1-methyl-2,4-dinitro-imidazole
