2-[4-(3-methylbutyl)phenoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC1=CC=C(C=C1)OC2=CC=CC=C2N
Isomeric SMILES
CC(C)CCC1=CC=C(C=C1)OC2=CC=CC=C2N
InChI
InChI=1S/C17H21NO/c1-13(2)7-8-14-9-11-15(12-10-14)19-17-6-4-3-5-16(17)18/h3-6,9-13H,7-8,18H2,1-2H3
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
- 2,3-bis(oxidanyl)propanoyl decanoate
- N-[2-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]ethyl]-1,2-diphenyl-ethanamine
- 2-azanyloxybenzoic acid; N,N-dimethyl-3-phenyl-3-pyridin-2-yl-propan-1-amine
- dimethoxy-sulfanidyl-sulfanylidene-$l^{5}-phosphane; dimethyl 2-sulfanylbutanedioate
- 2,4-bis(oxidanylidene)-1H-pyrimidine-5-carboxylic acid hydrate
- 2-piperazin-1-ylbutane-1,4-diamine
- N-[2-[4-[5-(4-chlorophenyl)-3,4-dihydropyrazol-2-yl]phenyl]sulfonylethyl]ethanamide
- [[2-methyl-5-(5-nitrofuran-2-yl)-1,2,4-triazol-3-yl]amino]methanol
- 3-(methylamino)-2-oxidanyl-1-phenyl-propan-1-one hydrochloride
- 3-(methylamino)-2-oxidanyl-1-phenyl-propan-1-one
