2-[(2,5-dimethylphenyl)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)CC2=CC=CC=C2N
Isomeric SMILES
CC1=CC(=C(C=C1)C)CC2=CC=CC=C2N
InChI
InChI=1S/C15H17N/c1-11-7-8-12(2)14(9-11)10-13-5-3-4-6-15(13)16/h3-9H,10,16H2,1-2H3
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
- 3-[(2,4-dimethylphenyl)amino]-3-oxidanylidene-propanoic acid
- 6,8-dimethyl-2-oxidanyl-1H-quinolin-4-one
- 3-(4-chlorophenyl)cyclopent-2-en-1-one
- 3,5-bis(chloranyl)-6-methyl-1H-pyridin-2-one
- 9,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,3-diol
- 9,10-dimethoxy-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline-2,3-diol hydrochloride
- 8-nitronaphthalene-2-carboxylic acid
- 2-naphthalen-2-yl-1-benzothiophene-3-carbonitrile
- propyl 4-[[(8-oxidanylquinolin-7-yl)-phenyl-methyl]amino]benzoate
- ethyl 4-[[furan-2-yl-(8-oxidanylquinolin-7-yl)methyl]amino]benzoate
