4-(2,5-dimethylphenyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)C2=CC=C(C=C2)N
Isomeric SMILES
CC1=CC(=C(C=C1)C)C2=CC=C(C=C2)N
InChI
InChI=1S/C14H15N/c1-10-3-4-11(2)14(9-10)12-5-7-13(15)8-6-12/h3-9H,15H2,1-2H3
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
- (2S)-3-(4-aminophenyl)sulfanyl-2-methyl-N-[4-nitro-3-(trifluoromethyl)phenyl]-2-oxidanyl-propanamide
- methyl N-[(1E)-buta-1,3-dienyl]-N-methyl-carbamate
- ethyl 4-[4-(5-ethoxycarbonyl-4-ethyl-2-iodanyl-1H-pyrrol-3-yl)butyl]-3-ethyl-5-iodanyl-1H-pyrrole-2-carboxylate
- 3-[4-(2-carboxy-5-ethoxycarbonyl-4-ethyl-1H-pyrrol-3-yl)butyl]-5-ethoxycarbonyl-4-ethyl-1H-pyrrole-2-carboxylic acid
- N-methyl-N-(4-methylpyridin-2-yl)ethanamide
- 6-ethyl-2-phenyl-2,3-dihydro-1H-pyridin-4-one
- 2-(3-chlorophenyl)-6-ethyl-2,3-dihydro-1H-pyridin-4-one
- 1,2,3,4-tetrahydroisoquinolin-4-amine
- [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-6-[(2S,3R,4S,5R,6S)-4-acetyloxy-6-aminocarbonyl-2-(iodanylmethyl)-5-oxidanyl-oxan-3-yl]oxy-5-[2,2,2-tris(chloranyl)ethanoylamino]oxan-2-yl]methyl ethanoate
- N-ethyl-3-nitro-pyridin-2-amine
