4-hexyl-N-(phenylmethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=CC=C(C=C1)NCC2=CC=CC=C2
Isomeric SMILES
CCCCCCC1=CC=C(C=C1)NCC2=CC=CC=C2
InChI
InChI=1S/C19H25N/c1-2-3-4-6-9-17-12-14-19(15-13-17)20-16-18-10-7-5-8-11-18/h5,7-8,10-15,20H,2-4,6,9,16H2,1H3
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
- N-[[6-methoxy-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazol-4-yl]methyl]propan-1-amine
- 7-methoxy-6-methyl-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazole-4-carboxylic acid
- 2,3-bis(chloranyl)-2-oxidanyl-butanedioic acid
- hexan-2-one; 3-methylbutan-2-one
- 3-methoxy-2H-benzo[g][1,3]benzothiazole
- S-[4-(trifluoromethyl)phenyl] N-(1H-imidazol-2-yl)carbamothioate
- 6-(trifluoromethylsulfonyl)-1H-benzimidazole
- N-(1H-imidazol-2-yl)furan-2-carboxamide
- dimethyl 4-ethyl-2-methanoyl-heptanedioate
- 2-(1,2-thiazol-4-yl)imidazo[1,2-b][1,2,4]thiadiazole
