4-fluoranyl-N-(3-methylbutyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCNC1=CC=C(C=C1)F
Isomeric SMILES
CC(C)CCNC1=CC=C(C=C1)F
InChI
InChI=1S/C11H16FN/c1-9(2)7-8-13-11-5-3-10(12)4-6-11/h3-6,9,13H,7-8H2,1-2H3
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
- 5-bromanyl-10,15,20-triphenyl-porphyrin-21,22-diide; nickel(2+)
- nickel(2+); 10,15,20-triphenylporphyrin-23,24-diid-5-amine
- 10,15,20-triphenyl-21,22-dihydroporphyrin-5-amine
- nickel(2+); 10,15,20-triphenyl-21H-porphyrin-23-id-5-olate
- 10,15,20-triphenyl-22,23-dihydro-21H-porphyrin-5-one
- (6E,8E)-1-[tert-butyl(diphenyl)silyl]oxy-4,6,8,10,10-pentamethyl-3-methylidene-undeca-6,8-dien-5-one
- carbon monoxide; 4,5-dimethyl-1,3-di(propan-2-yl)imidazole; ruthenium(1+); triphenylphosphane
- carbon monoxide; chloranylruthenium; 4,5-dimethyl-3-propan-2-yl-1H-imidazole; triphenylphosphane
- 4,5-dimethyl-3-propan-2-yl-1H-imidazole
- tert-butyl-diphenyl-[(2S)-undec-10-en-2-yl]oxy-silane
