4-fluoranyl-N-propan-2-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)NC1=CC=C(C=C1)F
Isomeric SMILES
CC(C)NC1=CC=C(C=C1)F
InChI
InChI=1S/C9H12FN/c1-7(2)11-9-5-3-8(10)4-6-9/h3-7,11H,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
- (3R)-5-[(1S,3S,4aR,8aR)-5,5,8a-trimethyl-2-methylidene-3-oxidanyl-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methyl-pentanoic acid
- 5-[2,4-bis(bromanyl)phenyl]-1,2,3-tris(bromanyl)benzene
- 4-[4-(4-methoxyphenyl)piperazin-1-yl]aniline
- 2-methoxy-6-(2-methoxy-4-prop-2-enyl-phenoxy)-4-prop-2-enyl-phenol
- 4-[2,2-bis(chloranyl)ethanoyl]piperazine-1-carbaldehyde
- 1,2,3,5-tetrakis(bromanyl)-4-(2-bromophenyl)benzene
- (2,4-dichlorophenyl) ethyl hydrogen phosphate
- 3-(methoxymethyl)-1H-indole
- benzo[n]triphenylene-7,8-diol
- benzo[h]triphenylene-3,4-diol
