2-(2-propylphenoxy)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=CC=C1OC2=CC=CC=C2N
Isomeric SMILES
CCCC1=CC=CC=C1OC2=CC=CC=C2N
InChI
InChI=1S/C15H17NO/c1-2-7-12-8-3-5-10-14(12)17-15-11-6-4-9-13(15)16/h3-6,8-11H,2,7,16H2,1H3
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
- 1-(benzotriazol-1-yl)-N,N'-bis(2-ethylhexyl)ethane-1,2-diamine
- barium(2+); 2,3-di(nonyl)naphthalene-1-sulfonate
- 3,5-bis[[bis(2-ethylhexyl)amino]methyl]-1,3,4-thiadiazol-2-one
- 1-tert-butylsulfanyl-3-(3-tert-butylsulfanyl-2-oxidanyl-propyl)sulfanyl-propan-2-ol
- (2S)-N-methyl-N-(1-phenylpropan-2-yl)-1-[2,2,2-tris(fluoranyl)ethanoyl]pyrrolidine-2-carboxamide
- 4-(1-hydroxyethyl)-4,5-bis(oxidanyl)heptadecanoic acid
- 2-dodecoxy-2-ethoxy-ethanoic acid
- [(E)-but-1-enyl]phosphonic acid
- (3R)-3-methyl-3,3a,4,5,7,7a-hexahydro-2H-indene-1,6-dione
- 6-azanyl-1-(4-methoxy-3-nitro-phenyl)-3-methyl-pyrimidine-2,4-dione
