2-(2-ethylphenyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1C2=CC=CC=C2N
Isomeric SMILES
CCC1=CC=CC=C1C2=CC=CC=C2N
InChI
InChI=1S/C14H15N/c1-2-11-7-3-4-8-12(11)13-9-5-6-10-14(13)15/h3-10H,2,15H2,1H3
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
- 2-(2-ethylphenyl)phenol
- (2S)-2-[4-(2-methylprop-1-enyl)phenyl]propanoic acid
- 2-[4-(2-methyl-2-oxidanyl-propyl)phenyl]prop-2-enoic acid
- 1-(3-chlorophenyl)-N,N-dimethyl-methanamine
- 1-[2-(dimethylaminomethyl)-4-methoxy-phenyl]ethanone
- 1-bromanyl-3,4-dihydro-1H-isochromene
- 6,7-dimethoxy-2,3-dihydro-1H-indene-4-carbaldehyde
- N-(2,2-diethoxyethyl)-1-(6,7-dimethoxy-2,3-dihydro-1H-inden-4-yl)methanimine
- 5,6-dimethoxy-8,9-dihydro-7H-cyclopenta[h]isoquinoline
- 5,6-dimethoxy-2-oxidanidyl-8,9-dihydro-7H-cyclopenta[h]isoquinolin-2-ium
